
APIs pour la recherche et les impuretés
Les principes actifs pharmaceutiques (API) sont les substances présentes dans les médicaments qui sont responsables de leurs effets thérapeutiques. Dans cette section, vous trouverez une grande variété d'API destinés à un usage de recherche. Ces composés sont essentiels pour le développement, les tests et la validation de nouvelles formulations pharmaceutiques. Chez CymitQuimica, nous proposons des API de haute qualité pour soutenir la recherche dans la découverte et le développement de médicaments.
Sous-catégories appartenant à la catégorie "APIs pour la recherche et les impuretés"
- Alcaloïdes
- Acides Aminés et Dérivés
- Anthraquinones et Dérivés
- Dérivés du Benzimidazole et de l’Imidazole
- Dérivés des Benzodiazépines
- Glucides et Glycoconjugués
- Esters et Dérivés
- Acides Gras et Dérivés Lipidiques
- Flavonoïdes et Polyphénols
- Radicaux Libres et Agents Oxydants/Réducteurs
- Cétones et Dérivés
- Antibiotiques Naturels et Semi-Synthétiques
- Nitriles et Dérivés Cyano
- Nitrosamines et Dérivés
- Nucléosides et Nucléotides
- Phosphates et Phosphonates Organiques
- Sulfonates et Sulfates Organiques
- Composés Organométalliques
- Autres
- Peptides et Protéines
- Polymères et Dérivés
- Dérivés des Purines et Pyrimidines
- Dérivés de Quinazoline et de Quinoléine
- Quinones et Dérivés
- Sels et Dérivés d’API
- Stéroïdes et Dérivés
- Sulfamides et Dérivés
- Terpénoïdes et Dérivés
- Thiazolidinediones et Thiopyranes
- Composés β-Adrénergiques
Affichez 22 plus de sous-catégories
Produits appartenant à la catégorie "APIs pour la recherche et les impuretés"
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6-(2,4-Dichlorophenyl)-1,2,4-triazine-3,5-diamine
CAS :6-(2,4-Dichlorophenyl)-1,2,4-triazine-3,5-diamine is a metabolite that can be found in the urine and blood of humans. It has been shown to have cytotoxic effects on human lymphocytes and erythrocytes. 6-(2,4-Dichlorophenyl)-1,2,4-triazine-3,5-diamine is used as an impurity standard for HPLC analysis and as a reference compound for pharmacopoeia. This chemical is also used in the synthesis of some drugs. 6-(2,4-Dichlorophenyl)-1,2,4-triazine-3,5-diamine is not listed in any pharmacopoeia or natural product database.Formule :C9H7Cl2N5Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :256.09 g/molAcetamide, N-(4-methoxy-2-nitrophenyl)-
CAS :Formule :C9H10N2O4Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :210.1867Nicardipine Impurity 40
CAS :Formule :C25H27N3O6Couleur et forme :Yellow SolidMasse moléculaire :465.51Chlorambucil EP Impurity G (ortho Chlorambucil)
CAS :Formule :C14H19Cl2NO2Couleur et forme :Yellow SolidMasse moléculaire :304.214-(N-Methyl-N-nitrosamino)-1-(pyridin-3-yl)-1-butanone (NNK) (N-methyl-N-(4-oxo-4-(pyridin-3-yl)butyl)nitrous amide)
CAS :Compounds containing an unfused pyridine ring in the structure, nesoiFormule :C10H13N3O2Couleur et forme :Off-White Fine PowderMasse moléculaire :207.10078Iobitridol (>90%)
CAS :Applications Diagnostic aid (radiopaque medium). References Bourrinet, P., et al.: Invest. Radiol., 29, 1057 (1994), Donadieu, A.-M., et al.: Acta Radiol., 37, 400 (1996),Formule :C20H28I3N3O9Degré de pureté :>90%Couleur et forme :NeatMasse moléculaire :835.16[1,1'-Biphenyl]-4-pentanoic acid, γ-[(3-carboxy-1-oxopropyl)amino]-α-methyl-, (αR,γS)-
CAS :Formule :C22H25NO5Degré de pureté :97%Couleur et forme :SolidMasse moléculaire :383.43762'-Deoxy-5,6-didehydro-2',2'-difluoro-6-hydroxyuridine
2'-Deoxy-5,6-didehydro-2',2'-difluoro-6-hydroxyuridine is an analytical standard that is used in research and development of drugs. This compound has been designated as an impurity in a drug product. It has also been used as a reference standard for HPLC analysis. 2'-Deoxy-5,6-didehydro-2',2'-difluoro-6-hydroxyuridine is a metabolite of the drug product. This compound is not found in nature and has been synthesized artificially.Formule :C9H12F2N2O6Degré de pureté :Min. 95%Masse moléculaire :282.2 g/molLornoxicam Impurity 12
CAS :Formule :C9H8ClNO5S2Couleur et forme :Pale Yellow SolidMasse moléculaire :309.74Cephalosporin Impurity 5
CAS :Formule :C24H24N2O5SCouleur et forme :White To Off-White SolidMasse moléculaire :452.532-TERT-BUTOXYCARBONYLAMINO-ACRYLIC ACID METHYL ESTER
CAS :Formule :C9H15NO4Degré de pureté :97%Couleur et forme :LiquidMasse moléculaire :201.2197Formoterol Impurity 5
CAS :Formule :C19H24N2O3Couleur et forme :White To Off-White SolidMasse moléculaire :328.41Des(oxopentyl) Valsartan
CAS :Produit contrôléImpurity Valsartan Desvaleryl Impurity Applications An impurity in the synthesis of Valsartan (V095750). References Carini, D., et al.: J. Med. Chem., 34, 2525 (1991), Buhlmayer, P., et al.: Bioorg. Med. Chem. Lett., 4, 29 (1994),Formule :C19H21N5O2Couleur et forme :WhiteMasse moléculaire :351.40Phosphonic acid, P,P'-(1-hydroxy-2-imidazo[1,2-a]pyridin-3-ylethylidene)bis-
CAS :Formule :C9H12N2O7P2Degré de pureté :95%Couleur et forme :SolidMasse moléculaire :322.1483Methotrexate Impurity 3
CAS :Formule :C20H22N8O5Couleur et forme :Yellow SolidMasse moléculaire :454.45Acetic acid, 2-[[1-(phenylmethyl)-1H-indazol-3-yl]oxy]-
CAS :Formule :C16H14N2O3Degré de pureté :97%Couleur et forme :SolidMasse moléculaire :282.29396Cetirizine Sorbitol Ester Impurity HCl (Mixture of Diastereomers)
CAS :Formule :C27H37ClN2O8·HClCouleur et forme :White To Off-White SolidMasse moléculaire :553.05 36.46Alloc bromoridane
CAS :Alloc bromoridane is a drug product that contains the active ingredient bromoridane. Bromoridane is a natural metabolite of the plant alkaloid berberine and has been shown to inhibit the activity of bacterial type IIA topoisomerases from both Gram-positive and Gram-negative bacteria. The chemical name for Alloc bromoridane is 2-[2-(4-bromobenzoyl)phenyl]dihydropyrimidine, and it has CAS number 117348-70-6. Bromoridane is an impurity standard in pharmacopoeias such as USP XXII, European Pharmacopoeia 6th Edition, Japanese Pharmacopoeia 2006, and Chinese Pharmacopoeia 2005. Alloc bromoridane is used in research and development for pharmaceuticals or as an analytical reference material.Formule :C13H20BrNO4Degré de pureté :Min. 95%Masse moléculaire :334.21 g/molBromocriptine EP Impurity D
CAS :Formule :C16H15BrN2O2Couleur et forme :Grey SolidMasse moléculaire :347.21Bosutinib Impurity 32
CAS :Formule :C26H29Cl2N5O3Couleur et forme :Yellow SolidMasse moléculaire :530.45Manidipine dihydrochloride
CAS :Formule :C35H38N4O6·2HClDegré de pureté :≥ 98.0%Couleur et forme :White to pale yellow powder or crystalsMasse moléculaire :683.63(Z)-Fluvoxamine - EP
CAS :Produit contrôlé(Z)-Fluvoxamine-EP is a drug product that is used as an analytical standard. It is a synthetic metabolite of fluvoxamine, which is a drug used for the treatment of depression. The synthesis of (Z)-fluvoxamine-EP is based on the asymmetric synthesis of fluvoxamine and the use of chiral chromatography to purify the product. This synthetic process allows for the production of high-purity (Z)-fluvoxamine-EP with a purity greater than 99%.Formule :C15H21F3N2O2Degré de pureté :Min. 95%Masse moléculaire :318.33 g/molKetoconazole-d3
CAS :Produit contrôléApplications Ketoconazole-d3 is the labeled analogue of Ketoconazole (K186000), which inhibits cytochrome P-450 dependent steps in the biosynthesis of steroid hormones in vivo. Antimetastatic and antineoplastic activity. Orally active 5-lipoxygenase and thromboxane synthase inhibitor. Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package References Lambert, A., et al.: Biochem. Pharmacol., 35, 3999 (1986); Van Wauwe, J.P. and Janssen, P.A.J., J. Med. Chem., 32, 2231 (1989); Nardone, P.A., et al.: . Surg. Res., 44, 425 (1988); Tucker, W.F.G., et al.: Br. Med. J., 293, 882 (1986)Formule :C26H25D3Cl2N4O4Couleur et forme :NeatMasse moléculaire :534.45Procaterol Impurity 10 (Mixture of Diastereomers)
Formule :C16H22N2O2Couleur et forme :Pale Yellow SolidMasse moléculaire :274.369(10H)-Anthracenone, 1,8-dihydroxy-
CAS :Formule :C14H10O3Degré de pureté :93%Couleur et forme :SolidMasse moléculaire :226.2274Isavuconazole Impurity 5 Chloride DiHCl (Mixture of Diastereomers)
Formule :C35H35F2N8O5S·Cl·2HClCouleur et forme :Off-White SolidMasse moléculaire :717.77 35.45 2*36.46Triacetic Acid Impurity 2 (Ethylenediamine-N,N'-diacetic acid)
CAS :Formule :C6H12N2O4Masse moléculaire :176.17TERT-BUTYL 7-METHYL-5-OXO-1,4-DIAZEPANE-1-CARBOXYLATE
CAS :Degré de pureté :95.0%Masse moléculaire :228.29200744628906Tolfenamic Acid-d4
CAS :Produit contrôléApplications Labelled Tolfenamic Acid. Non-steroidal anti-inflammatory drugs (NSAIDs). A derivative of anthranilic acid, related structurally to Mefenamic and Flufenamic acids. Anti-inflammatory, analgesic. References Pentikaeinen, P., et al.: Eur. J. Clin. Pharmacol., 19, 359 (1981), Bundscherer, A., et al.: Oncol. Rep., 19, 547 (2008), Elwood, P., et al.: Lancet, 373, 1301 (2009),Formule :C14D4H8ClNO2Couleur et forme :NeatMasse moléculaire :265.731-(4-chloro-3-nitrobenzoyl)-1,4-diazepane
CAS :Degré de pureté :95.0%Masse moléculaire :283.7099914550781Sodium (S)-6-(difluoromethoxy)-2-(((3,4-dimethoxypyridin-2-yl)methyl)sulfinyl)benzo[d]imidazol-1-ide
CAS :Formule :C16H14F2N3NaO4SDegré de pureté :99%Couleur et forme :SolidMasse moléculaire :405.35163639999996o-Adamantylanisole
CAS :Formule :C17H22ODegré de pureté :95%Couleur et forme :SolidMasse moléculaire :242.356Cephapirin Sodium
CAS :Produit contrôléApplications Sodium salt of Cephapirin (C261500), an antimicrobial agent. References Tan, J.S., et al.: Antimicrob. Agents Chemother., 15, 510 (1979),Formule :C17H16N3O6S2·NaCouleur et forme :NeatMasse moléculaire :445.45N-Methyl-2-(pyridin-2-yl)ethanamine methanesulfonate
CAS :Formule :C10H20N2O6S2Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :328.405600000000058-Chloro-11-(1-methylpiperidin-4-ylidene)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine
CAS :Formule :C20H21ClN2Miproxifene
CAS :Produit contrôléApplications Miproxifene is an active metabolite of TAT-59 against human breast cancer. References Toko, T., et al.: Cancer Chemo. Pharm., 39, 390 (1997); Matsunaga, Y., et al.: Chem. Pharm. Bull., 42, 2582 (1994)Formule :C29H35NO2Couleur et forme :NeatMasse moléculaire :429.59Sodium 3-methyl-2-oxopentanoate
CAS :Formule :C6H9NaO3Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :152.1236Ezetimibe Impurity 85
Formule :C31H27F2NO3Couleur et forme :White To Off-White SolidMasse moléculaire :499.56Pyrvinium Pamoate Impurity 2
CAS :Formule :C25H25N3Couleur et forme :Yellow SolidMasse moléculaire :367.50Roflumilast Impurity 7
Formule :C17H14BrClF2N2O3Couleur et forme :White To Off-White SolidMasse moléculaire :447.66Deferasirox Impurity 4
Formule :C14H11NO4Couleur et forme :White To Off-White SolidMasse moléculaire :257.2513-Ethyl-3-methoxygona-2,5(10)-dien-17β-ol
CAS :Produit contrôléPlease enquire for more information about 13-Ethyl-3-methoxygona-2,5(10)-dien-17β-ol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C20H30O2Degré de pureté :Min. 95%Masse moléculaire :302.5 g/molGentamicin sulfate
CAS :Formule :C60H127N15O26SCouleur et forme :White to off-white powderMasse moléculaire :575.67Phenol,2,2'-[6-(4-methoxyphenyl)-1,3,5-triazine-2,4-diyl]bis[5-[(2-ethylhexyl)oxy]-
CAS :Formule :C38H49N3O5Degré de pureté :97%Couleur et forme :SolidMasse moléculaire :627.8128D-Threo-3,4-dihydroxyphenylserine hydrochloride
CAS :Please enquire for more information about D-Threo-3,4-dihydroxyphenylserine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C9H11NO5Degré de pureté :Min. 95%Masse moléculaire :213.19 g/mol2-Pyridinamine, 4-methoxy-
CAS :Formule :C6H8N2ODegré de pureté :98%Couleur et forme :SolidMasse moléculaire :124.14054-Amino-N-(5-methyl-3-isoxazolyl)benzenesulfonamide
CAS :Formule :C10H11N3O3SDegré de pureté :95%Couleur et forme :SolidMasse moléculaire :253.2776Uridine 5'-(trihydrogen diphosphate), sodium salt (1:2)
CAS :Formule :C9H12N2Na2O13P2Degré de pureté :96%Couleur et forme :SolidMasse moléculaire :464.1242Methyl 2-hydroxybenzoate
CAS :Formule :C8H8O3Degré de pureté :95%Couleur et forme :LiquidMasse moléculaire :152.1473Semaglutide Impurity 104 Trifluororacetate(Des Ser 8)
Formule :C184H286N44O57·C2HF3O2Masse moléculaire :4026.56 114.02[4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl][(5S)-tetrahydro-5-methyl-2-furanyl]-methanone
CAS :Furegrelate is an analytical reference standard for the hydroxylation of 4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl[(5S)-tetrahydro-5-methyl-2-furanyl]-methanone. Furegrelate is a synthetic drug product that has been used in pharmacological and toxicological research. It is a metabolite of the drug Furosemide, which is used to treat heart failure and high blood pressure. Furegrelate has also been found as an impurity in the API (active pharmaceutical ingredient) of other drugs such as Carvedilol and Metoprolol.Formule :C20H27N5O4Degré de pureté :Min. 95%Masse moléculaire :401.46 g/molDocosahexaenoic Acid
CAS :Produit contrôléStability Air Sensitive, Light Sensitive Applications Omega-3 fatty acid found in marine fish oils and in many phospholipids. Major structural component of excitable membranes of the retina and brain; synthesized in the liver from α-linolenic acid. Nutritional supplement. References Whitcutt, J.M., et al.: Biochem. J., et al.: 67, 60 (1957), Bazan, N.G., et al.: J. Ocul. Pharmacol., 10, 591 (1994), Makrides, M., et al.: Lipids, 31, 115 (1996),Formule :C22H32O2Couleur et forme :Colourless To Light YellowMasse moléculaire :328.49Relugolix Impurity 44 Disodium Salt
CAS :Formule :C50H50F4N6O8S2·2NaMasse moléculaire :1003.10 2*22.99Luminespib (AUY-922, NVP-AUY922)
CAS :Formule :C26H31N3O5Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :465.5414Peramivir Impurity 29
CAS :Formule :C15H28N4O4Couleur et forme :White To Off-White SolidMasse moléculaire :328.413-Bromo-5-fluoro-4-hydroxybenzaldehyde
CAS :Formule :C7H4BrFO2Degré de pureté :95%Couleur et forme :SolidMasse moléculaire :219.0079Cyclophosphamide Impurity 31
CAS :Formule :C8H17Cl2N2O2PCouleur et forme :White To Off-White Semi-SolidMasse moléculaire :275.12Ganciclovir Impurity 1 HCl (Mixture of Diastereomers)
CAS :Formule :C15H24N6O5·HClCouleur et forme :White To Off-White SolidMasse moléculaire :368.39 36.46Tirzepatide Impurity 46 Ditrifluoroacetate (Endo-Pro 36/37/38)
Formule :C230H355N49O69·2C2HF3O2Masse moléculaire :4910.64 2*114.02b-Alanine, N-methyl-N-pentyl-, hydrochloride
CAS :Formule :C9H20ClNO2Degré de pureté :97%Couleur et forme :SolidMasse moléculaire :209.71361-Ethyl-3-methylimidazolium Aminoacetate
CAS :Formule :C8H15N3O2Degré de pureté :95%Couleur et forme :LiquidMasse moléculaire :185.2236Atovaquone Impurity 3 (Mixture of cis and trans Isomers)
CAS :Formule :C14H17ClOCouleur et forme :White To Off-White SolidMasse moléculaire :236.74Baricitinib Impurity 5
Formule :C26H29N11O4S2Couleur et forme :White To Off-White SolidMasse moléculaire :623.71D-Glucose, 2-deoxy-2-fluoro-
CAS :Formule :C6H11FO5Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :182.14694319999995Dapagliflozin Impurity 32
CAS :Formule :C23H27ClO7Couleur et forme :White To Off-White SolidMasse moléculaire :450.91Propiverine Hydroxy Impurity
CAS :Formule :C20H23NO3Couleur et forme :White To Off-White SolidMasse moléculaire :325.412-(((6-(Difluoromethoxy)-1H-benzo[d]imidazol-2-yl)sulfonyl)methyl)-3,4-dimethoxypyridine 1-oxide
CAS :Formule :C16H15F2N3O6SDegré de pureté :95%Couleur et forme :SolidMasse moléculaire :415.3686Rocuronium Bromide EP Impurity B Bromide
CAS :Formule :C34H55N2O5·BrCouleur et forme :White To Off-White SolidMasse moléculaire :571.82 79.90METHYL PERFLUOROOCTANOATE
CAS :Formule :C9H3F15O2Degré de pureté :97%Couleur et forme :LiquidMasse moléculaire :428.0954-Bromobenzaldehyde
CAS :Formule :C7H5BrODegré de pureté :99%Couleur et forme :SolidMasse moléculaire :185.0184-Methyl-2-[3-[(1-methylethyl)amino]-1-phenylpropyl]phenol
CAS :4-Methyl-2-[3-[(1-methylethyl)amino]-1-phenylpropyl]phenol is a synthetic impurity standard that is used in the synthesis of drug products. This compound is also known as 4-methyl-2-[3-[(1-methylethyl)amino]-1-phenylpropyl]phenol and has a CAS number of 480432-14-2. It is used to verify the purity of drugs and drug products. 4MMPP can be found in pharmacopoeia, drug development, and metabolite studies. This compound is a research and development product for niche markets. 4MMPP can be obtained through custom synthesis or by synthesis.Formule :C19H25NODegré de pureté :Min. 95%Masse moléculaire :283.41 g/molN2-Nitroso Lacosamide EP Impurity F (R-Isomer) (N2-Nitroso Lacosamide USP Related Compound F (R-Isomer))
Formule :C12H15N3O4Masse moléculaire :265.27Ibuprofen Isopropyl Ester
CAS :Formule :C16H24O2Degré de pureté :97%Couleur et forme :LiquidMasse moléculaire :248.3606Bis-[[2-[(diaminomethylene)amino]thiazol-4-yl]methyl]disulfide
CAS :Bis-[[2-[(diaminomethylene)amino]thiazol-4-yl]methyl]disulfide is a disulfide derivative of famotidine. It has been used as an analytical reagent for the determination of impurities in famotidine and other related compounds. Bis-[[2-[(diaminomethylene)amino]thiazol-4-yl]methyl]disulfide is soluble in methanol, ethanol and water, but not in acetone. The compound can be prepared by reacting 4-(dimethylamino)-1H-1,2,3-benzothiadiazole with 2-[(diaminomethylene)amino]-4-(N'-methoxycarbonylthio)benzaldehyde and then reductive amination with sodium bisulfite.Formule :C10H14N8S4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :374.54 g/molCarbamazepine-10,11-epoxide-d10 (rings-d10)
CAS :Produit contrôléCarbamazepine-10,11-epoxide-d10 (rings-d10) is a metabolite of carbamazepine that has been shown to have pharmacological properties similar to those of the parent compound. It is used in drug development, metabolism studies, and as an impurity standard for pharmaceutical products. Carbamazepine-10,11-epoxide-d10 (rings-d10) is not found in nature and can be synthesized from carbamazepine. This metabolite has a purity of at least 98% and may be used as an analytical standard or as a research and development compound for pharmacopoeia.Formule :C15H2D10N2O2Degré de pureté :Min. 95%Masse moléculaire :262.33 g/molPosaconazole Impurity 109
Formule :C17H24N6O3Couleur et forme :Pale Orange SolidMasse moléculaire :360.42PROTOPORPHYRINATO ZINC
CAS :Formule :C34H32N4O4ZnDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :626.0223Dexamethasone Acetate (Dexamethasone EP Impurity G, Betamethasone Acetate EP Impurity B)
CAS :Formule :C24H31FO6Couleur et forme :White To Off-White SolidMasse moléculaire :434.50Fluocinonide Impurity 3
CAS :Formule :C26H31FO7Couleur et forme :White To Off-White SolidMasse moléculaire :474.53Ropinirole aminoacetic acid
CAS :Ropinirole is an antiparkinsonian drug that is used for the treatment of Parkinson's disease. It is a synthetic drug, which has a chemical structure similar to natural dopamine. Ropinirole is metabolized in the liver via hydroxylation and oxidation to produce ropinirolone (CAS No. 920755-11-9). The main metabolites are ropinirolone and 2-hydroxypopinirolone. Ropinirole was approved by FDA in 1994.Formule :C16H26N2O2Degré de pureté :Min. 95%Masse moléculaire :278.39 g/molTacrolimus Impurity 1
CAS :Formule :C43H69NO11Couleur et forme :White To Off-White SolidMasse moléculaire :776.02N-[2-(2-Methoxyphenoxy)ethyl]benzylamine
CAS :Applications Intermediate in the preparation of Carvedilol derivatives. References Mewshaw, R., et al.: J. Med. Chem., 47, 3823 (2004),Formule :C16H19NO2Couleur et forme :NeatMasse moléculaire :257.328Blonanserin Impurity 4-d8
CAS :Formule :C21H18D8FN3Couleur et forme :White To Off-White SolidMasse moléculaire :347.51Cimetidine Impurity 2
CAS :Formule :C4H5N3SCouleur et forme :White To Off-White SolidMasse moléculaire :127.17Nabumetone
CAS :Formule :C15H16O2Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :228.2863N-Nitroso Pramipexole ((S)-N-(2-amino-4,5,6,7-tetrahydrobenzo[d]thiazol-6-yl)-N-propylnitrous amide)
Compounds containing a benzothiazole ring-system (whether or not hydrogenated), not further fusedFormule :C10H16N4OSCouleur et forme :SolidMasse moléculaire :240.104481,4-Bis[(tetrahydro-2-furanyl)carbonyl]-piperazine
CAS :1,4-Bis[(tetrahydro-2-furanyl)carbonyl]-piperazine is a synthetic drug product. It is used as an analytical standard to help elucidate the metabolic pathway of drugs and their metabolites. This compound has been shown to be metabolized by various enzymes including CYP450, glutathione reductase, and esterases. It can also be synthesized from 1,4-dihydropyridine and 2-furancarboxaldehyde. The physical properties of 1,4-bis[(tetrahydro-2-furanyl)carbonyl]-piperazine are: white powder; mp 178°C; IR max 1710 cm−1 (CO); UV max 221 nm (EtOH). The impurities in this product are: 1-(2H)-Quinolinone (CAS No. 2467-94-1) which may have a maximum concentrationFormule :C14H22N2O4Degré de pureté :Min. 95%Masse moléculaire :282.34 g/mol