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Product Information
Name:
Galanthamine N-Oxide
Controlled Product
Synonyms:
- 6H-Benzofuro[3a,3,2-ef][2]benzazepin-6-ol
- 4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-
- 11-oxide
- (4aS,6R,8aS,11R)-
- Galanthamine
- 10-oxide
- (10ß)-
- Galanthamine ß-N-oxide
- (4aS,6R,8aS,11R)-4a,5,9,10,11,12-Hexahydro-3-methoxy-11-methyl-6H-benzofuro[3a,3,2-ef][2]benzazepin-6-ol 11-Oxide
- Galanthamine 10-Oxide
- See more synonyms
- (4aS,6R,8aS)-3-methoxy-11-methyl-5,6,9,10,11,12-hexahydro-4aH-[1]benzofuro[3a,3,2-ef][2]benzazepin-6-ol 11-oxide
CAS:
Description:
Stability Hygroscopic
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:
303.35
Formula:
C17H21NO4
Color/Form:
Neat
InChI:
InChI=1S/C17H21NO4/c1-18(20)8-7-17-6-5-12(19)9-14(17)22-16-13(21-2)4-3-11(10-18)15(16)17/h3-6,12,14,19H,7-10H2,1-2H3/t12-,14-,17-,18+/m0/s1
InChI key:
InChIKey=LROQBKNDGTWXET-FVWDGWMTSA-N
SMILES:
COc1ccc2c3c1O[C@H]1C[C@@H](O)C=C[C@@]31CC[N+](C)([O-])C2
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-G188525 Galanthamine N-Oxide
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