![Benzeneacetic acid, α-(hydroxymethyl)-, (1α,2β,4β,5α,7β)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]n…](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fcas-image%2Fthumb-webp%2F2649-benzeneacetic-acid-a-hydroxymethyl-1a-2b-4b-5a-7b-9-methyl-3-oxa-9-azatricyclo-3-3-1-024-non-7-yl-ester-hydrobromide-hydrate-1-1-3-as.webp&w=3840&q=75)
CAS 6533-68-2: Ácido benzenoacético, α-(hidroximetil)-, (1α,2β,4β,5α,7β)-9-metil-3-oxa-9-azatriciclo[3.3.1.02,4]non-7-il éster, hidrobrometo, hidrato (1:1:3), (αS)-
Descrição:
Ácido benzenoacético, α-(hidroximetil)-, (1α,2β,4β,5α,7β)-9-metil-3-oxa-9-azatriciclo[3.3.1.02,4]non-7-il éster, hidrobrometo, hidrato (1:1:3), (αS)-, com número CAS 6533-68-2, é um composto orgânico complexo caracterizado por sua estrutura tricíclica única e pela presença de grupos funcionais tanto hidroximetílico quanto éster. Este composto exibe propriedades típicas de compostos aromáticos e alifáticos, contribuindo para sua reatividade potencial e características de solubilidade. A forma de hidrobrometo indica que é um sal, o que pode aumentar sua estabilidade e solubilidade em solventes polares. A designação de hidratado sugere que pode se associar a moléculas de água, influenciando suas propriedades físicas, como ponto de fusão e solubilidade. A estereoquímica indicada por (αS)- sugere arranjos espaciais específicos de átomos, que podem afetar a atividade biológica do composto e suas interações. No geral, este composto pode ter aplicações em química medicinal ou como sonda bioquímica, embora os usos específicos dependam de mais pesquisas sobre suas propriedades e comportamento em sistemas biológicos.
Fórmula:C17H21NO4·BrH·3H2O
InChI:InChI=1S/C17H21NO4.BrH.3H2O/c1-18-13-7-11(8-14(18)16-15(13)22-16)21-17(20)12(9-19)10-5-3-2-4-6-10;;;;/h2-6,11-16,19H,7-9H2,1H3;1H;3*1H2/t11-,12-,13-,14+,15-,16+;;;;/m1..../s1
Chave InChI:InChIKey=LACQPOBCQQPVIT-SEYKEWMNSA-N
SMILES:CN1[C@@]2([C@]3([C@](O3)([C@]1(C[C@@H](OC([C@H](CO)C4=CC=CC=C4)=O)C2)[H])[H])[H])[H].Br.O
Sinónimos:- (1R,5S)-9-methyl-3-oxa-9-azatricyclo[3.3.1.0~2,4~]non-7-yl (2S)-3-hydroxy-2-phenylpropanoate hydrobromide trihydrate
- (1S,2R,4S,5S)-9-methyl-3-oxa-9-azatricyclo[3.3.1.0~2,4~]non-7-yl (2S)-3-hydroxy-2-phenylpropanoatato hydrobromide trihydrate
- (1S,2R,4S,5S)-9-methyl-3-oxa-9-azatricyclo[3.3.1.0~2,4~]non-7-yl 3-hydroxy-2-phenylpropanoate hydrobromide trihydrate
- 3-Oxa-9-azatricyclo[3.3.1.0<sup>2,4</sup>]nonane, benzeneacetic acid deriv.
- 9-Methyl-3-Oxa-9-Azatricyclo[3.3.1.0~2,4~]Non-7-Yl 3-Hydroxy-2-Phenylpropanoate
- Atroscine hydrobromide trihydrate
- Benzeneacetic acid, α-(hydroxymethyl)-, (1α,2β,4β,5α,7β)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester, hydrobromide, hydrate (1:1:3), (αS)-
- Benzeneacetic acid, α-(hydroxymethyl)-, (1α,2β,4β,5α,7β)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester, hydrobromide, trihydrate, (αS)-
- Benzeneacetic acid, α-(hydroxymethyl)-, (1α,2β,4β,5α,7β)-9-methyl-3-oxa-9-azatricyclo[3.3.1.0<sup>2,4</sup>]non-7-yl ester, hydrobromide, hydrate (1:1:3), (αS)-
- Benzeneacetic acid, α-(hydroxymethyl)-, (1α,2β,4β,5α,7β)-9-methyl-3-oxa-9-azatricyclo[3.3.1.0<sup>2,4</sup>]non-7-yl ester, hydrobromide, trihydrate, (αS)-
- Benzeneacetic acid, α-(hydroxymethyl)-, 9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester, hydrobromide, trihydrate, [7(S)-(1α,2β,4β,5α,7β)]-
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HYOSCINE HYDROBROMIDE CRS
CAS:HYOSCINE HYDROBROMIDE CRSFórmula:C16H22BrNO3Cor e Forma:Crystalline Powder. White. Colourless. Powder.Scopolamine Hydrobromide Trihydrate
CAS:Fórmula:C17H21NO4·HBr·3H2OPureza:>98.0%(T)(HPLC)Cor e Forma:White to Almost white powder to crystalPeso molecular:438.32Scopolamine Hydrobromide Hydrate
CAS:Produto ControladoApplications Scopolamine Hydrobromide Hydrate is an acetylcholine antagonist. Used in treatment of motion sickness; antiemetic; antispasmodic; mydriatic; preanesthetic medicant. Neuroprotective & Neuroresearch Product. 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 Brand, J.J., et al.: Lancet, 2, 232 (1970); Bowles, J.B., et al.: Anaesthesia, 34, 476 (1979); Clissold, S.P., et al.: Drugs, 29, 189 (1985); Muhtadi, F.J., et al.: Anal. Profiles Drug Subs., 19, 477 (1990);Fórmula:C17H21NO4·HBr·xH2OCor e Forma:White SolidPeso molecular:384.26Hyoscine Hydrobromide Trihydrate
CAS:Applications Hyoscine Hydrobromide Trihydrate is used to test large-scale assessment of zebrafish embryo as possible predictive model in toxicity testing. 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 Ali, S., et al.: PLoS One, 6, 21076 (2011);Fórmula:C17H21NO4·BrHH2OCor e Forma:White SolidPeso molecular:438.31Scopolamine Hydrobromide
CAS:Other alkaloids,natural or reproduced by synthesis, and their salts, ethers,esters&other derivatives, nesoiFórmula:C17H21NO4·HBr·xH2OCor e Forma:White PowderPeso molecular:438.31Hyoscine hydrobromide, BP, Ph. Eur. grade
CAS:Fórmula:C17H21NO4·HBr·3H2OPureza:≤ 0.1%Cor e Forma:White or almost white crystalline powder, or colourless crystalsPeso molecular:438.31Scopolamine-d3 HBr 3H2O(N-methyl-d3)
CAS:Pureza:99 atom % DCor e Forma:White SolidPeso molecular:387.28Scopolamine hydrobromide trihydrate
CAS:Produto ControladoFórmula:C17H21NO4·BrHH2OCor e Forma:NeatPeso molecular:438.31Scopolamine-d3 Hydrobromide Hydrate
CAS:Produto ControladoStability Hygroscopic Applications An acetylcholine antagonist. Used in treatment of motion sickness; antiemetic; antispasmodic; mydriatic; preanesthetic medicant. 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 Brand, J.J., et al.: Lancet, 2, 232 (1970), Bowles, J.B., et al.: Anaesthesia, 34, 476 (1979), Clissold, S.P., et al.: Drugs, 29, 189 (1985), Muhtadi, F.J., et al.: Anal. Profiles Drug Subs., 19, 477 (1990),Fórmula:C17H18D3NO4·BrH·xH2OCor e Forma:BeigePeso molecular:387.28Hyoscine Hydrobromide Trihydrate
CAS:Produto ControladoFórmula:C17H21NO4·BrHH2OCor e Forma:NeatPeso molecular:438.31(-)-Scopolamine hydrobromide trihydrate
CAS:Fórmula:C17H21NO4·HBr·3H2OPureza:(HPLC) ≥ 98.0%Cor e Forma:White or almost white powderPeso molecular:438.31Hyoscine hydrobromide
CAS:Hyoscine hydrobromideFórmula:C17H21NO4HBrPureza:88.3%Cor e Forma:WhitePeso molecular:383.07322Scopolamine hydrobromide trihydrate, 99%
CAS:This Thermo Scientific Chemicals brand product was originally part of the Acros Organics product portfolio. Some documentation and label information may refer to the legacy brand. The original Acros Organics product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.Fórmula:C17H28BrNO7Pureza:99%Cor e Forma:Colorless to white, Crystalline powder or crystalsPeso molecular:438.32
