- APIs for research and impurities
- Inhibitor Enzymes
- Chiral Organic Compounds
- Salts and Derivatives of Active Pharmaceutical Ingredients (API)
Product Information
Name:N-Desmethyl Galanthamine
Controlled Product
Synonyms:
- 6H-Benzofuro[3a,3,2-ef][2]benzazepin-6-ol
- 4a,5,9,10,11,12-hexahydro-3-methoxy-
- (4aS,6R,8aS)-
- Galanthamine
- 10-demethyl-
- (4aS,6R,8aS)-4a,5,9,10,11,12-Hexahydro-3-methoxy-6H-benzofuro[3a,3,2-ef][2]benzazepin-6-ol
- 6H-Benzofuro[3a,3,2-ef][2]benzazepin-6-
Brand:TRC
Description:Impurity Galanthamine EP impurity E
Applications A metabolite of Galanthamine (G188500), a selective acetylcholinesterase 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 Bickel, U., et al.: Clin. Pharmacol. Ther., 50, 420 (1991), Mannens, G., et al.: Drug Metab. Dispos., 30, 553 (2002), Zhao, Q., et al.: J. Clin. Pharmacol., 42, 428 (2002), Geerts, H., et al.: Brain Res., 1033, 186 (2005),
Notice:Our products are intended for lab use only. For any other use, please contact us.
Chemical properties
Molecular weight:273.327
Formula:C16H19NO3
Color/Form:White To Light Yellow
InChI:InChI=1S/C16H19NO3/c1-19-12-3-2-10-9-17-7-6-16-5-4-11(18)8-13(16)20-15(12)14(10)16/h2-5,11,13,17-18H,6-9H2,1H3/t11-,13-,16-/m0/s1
InChI key:InChIKey=AIXQQSTVOSFSMO-RBOXIYTFSA-N
SMILES:COc1ccc2c3c1O[C@H]1C[C@@H](O)C=C[C@@]31CCNC2
Technical inquiry about: N-Desmethyl Galanthamine
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