Galantamine hydrobromide
Properties
- Molecular formula
- C17H22BrNO3
- Molar mass
- 368.27 g/mol
- Exact mass
- 367.0783 Da
- Melting point
- 255–256 °C
- logP
- 2.43Crippen estimate
- Polar surface area
- 41.9 Ų
- H-bond donors / acceptors
- 1 / 4
- Rotatable bonds
- 1
- Stereocentres
- S, R, Sin SMILES atom order
Hazards
Danger
- H301 Toxic if swallowed97.6% of notifiers
- H315 Causes skin irritation10.6% of notifiers
- H317 May cause an allergic skin reaction11.8% of notifiers
- H331 Toxic if inhaled12.9% of notifiers
Aggregated from 85 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P261, P264, P270, P271, P272, P280, P301+P316, P302+P352, P304+P340, P316, P321, P330, P332+P317, P333+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
1953-04-4SMILES
Br.COc1ccc2c3c1O[C@H]1C[C@@H](O)C=C[C@@]31CCN(C)C2InChIKey
QORVDGQLPPAFRS-XPSHAMGMSA-NInChI
InChI=1S/C17H21NO3.BrH/c1-18-8-7-17-6-5-12(19)9-14(17)21-16-13(20-2)4-3-11(10-18)15(16)17;/h3-6,12,14,19H,7-10H2,1-2H3;1H/t12-,14-,17-;/m0./s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
14 names · show all
- 6H-Benzofuro[3a,3,2-ef][2]benzazepin-6-ol, 4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-, hydrobromide (1:1), (4aS,6R,8aS)-
- Galanthamine, hydrobromide
- 6H-Benzofuro[3a,3,2-ef][2]benzazepin-6-ol, 4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-, hydrobromide, (4aS,6R,8aS)-
- Nivalin
- Nivaline
- Galanthamine hydrogen bromide
- Nivaline (pharmaceutical)
- (-)-Galanthamine hydrobromide
- Reminyl
- Jilkon hydrobromide
- Lycoremine hydrobromide
- (-)-Galantamine hydrobromide
- Razadyne
- Tamilin
Work with Galantamine hydrobromide
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Similar compounds
Rel-(4aR,8aR)-4a,5,9,10,11,12-Hexahydro-3-methoxy-11-methyl-6H-benzofuro[3a,3,2-ef][2]benzazepin-6-one1668-86-663 % similar
Narwedine510-77-063 % similar
Lycoramine21133-52-857 % similar
Allocryptopine485-91-632 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.