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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-
- 6H-benzofuro[3a,3,2-ef][2]benzazepin-6-ol, 4a,5,9,10,11,12-hexahydro-3-methoxy-, (4aS,6R,8aS)-
CAS:
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),
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
273.327
Formula:
C16H19NO3
Color/Form:
White to Pale Yellow Solid
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
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-D292035 N-Desmethyl Galanthamine
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