N-Desmethyl Galanthamine

CAS: 41303-74-6

Ref. TR-D292035

Produktinformation

• Name: N-Desmethyl Galanthamine
• Synonyme: 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: 41303-74-6

Beschreibung

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),

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 273.327
• Formel: C₁₆H₁₉NO₃
• Farbe/Form: Neat
• InChl: 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