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Product Information
Name:
O-Desmethyl Galanthamine
Controlled Product
Synonyms:
- (4aS,6R,8aS)-4a,5,9,10,11,12-Hexahydro-11-methyl-6H-benzofuro[3a,3,2-ef][2]benzazepine-3,6-diol
- 10-Methyl-galantham-1-ene-3β,6-diol
- Sanguinine
- O-Demethylgalanthamine
- 6H-Benzofuro[3a,3,2-ef][2]benzazepine-3,6-diol, 4a,5,9,10,11,12-hexahydro-11-methyl-, [4aS-(4aα,6β,8aR*)]-
- 6H-benzofuro[3a,3,2-ef][2]benzazepine-3,6-diol, 4a,5,9,10,11,12-hexahydro-11-methyl-, (4aS,6R,8aS)-
- Galanthamine, O-demethyl-
CAS:
Description:
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 Mannens, G., et al.: Drug Metab. Dispos., 30, 553 (2002), Farlow, M., et al.: Clin. Pharmacokinet., 42, 1383 (2003), Cisar, P., et al.: J. Pharm. Biomed. Anal., 37, 1059 (2005), Geerts, H., et al.: Brain Res., 1033, 186 (2005),
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
273.33
Formula:
C16H19NO3
Color/Form:
Off-White to Pale Green Solid
InChI:
InChI=1S/C16H19NO3/c1-17-7-6-16-5-4-11(18)8-13(16)20-15-12(19)3-2-10(9-17)14(15)16/h2-5,11,13,18-19H,6-9H2,1H3/t11-,13-,16-/m0/s1
InChI key:
InChIKey=OYSGWKOGUVOGFQ-RBOXIYTFSA-N
SMILES:
CN1CC[C@@]23C=C[C@H](O)C[C@@H]2Oc2c(O)ccc(c23)C1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-D292030 O-Desmethyl Galanthamine
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