Galantamine D3 Hydrobromide
Stable Isotopes
Trivial name | NULL |
Catalog Number | CS-O-06641 |
Alternative Name(s) | (4aS,6R,8aS)-4a,5,9,10,11,12-hexahydro-3-methoxy-d3-11-methyl-6H-benzofuro[3a,3,2-ef][2]benzazepin-6-ol Hydrobromide; Galanthamine-d3 Hydrobromide; (-)-Galantamine-d3 Hydrobromide; (-)-Galanthamine-d3 Hydrobromide; Galantamine-d3 Hydrobromide; Galanthamine-d3 Hydrogen Bromide; Jilkon-d3 Hydrobromide; Lycoremine-d3 Hydrobromide; Nivalin-d3; Nivaline-d3; Nivaline-d3 (pharmaceutical); Razadyne-d3; Reminyl-d3; Tamilin-d3; (4aS,6R,8aS)-3-Methoxy-d3-11-methyl-5,6,9,10,11,12-hexahydro-4aH-benzo[2,3]benzofuro[4,3-cd]azepin-6-ol Hydrobromide |
Research Area | Labeled Galantamine, intended for use as an internal standard for the quantification of Galantamine by GC- or LC-mass spectrometry. |
Molecular Formula | C17H19D3BrNO3 |
CAS# | 1279031-09-2 (Free base) |
Purity | >98% |
Inchi | NULL |
Inchi Key | NULL |
SMILES | CN1CC2=C3C(O[C@]4([H])[C@@]3(CC1)C=C[C@H](O)C4)=C(C=C2)OC([2H])([2H])[2H].Br |
Beilstein Registry Number | NULL |
Condensed Formula | NULL |
EC Number | NULL |
PubChem Chemical Structure ID | NULL |
Size | 500 g |
Supplier Page | https://www.clearsynth.com/en/CSO06641.html |
Additional Information | NULL |