| Identification | Back Directory | [Name]
TetrahydrogalantaMine | [CAS]
664995-65-7 | [Synonyms]
R 116937
Anhydro Galantamine
Anhydro GalanthaMine
TetrahydrogalantaMine
Galantamine EP impurity D
Galantamine EP Impurity D HCl
Galantamine hydrobromide EP Impurity D
Anhydro GalantaMine (GalantaMine IMpurity D)
Galantamine EP Impurity D (Anhydro Galantamine)
Galantamine Impurity 4（Galantamine EP Impurity D）
GalantaMine IMpurity D HCl (Anhydro GalantaMine HCl)
Galantamine Impurity D Hydrochloride (Anhydro Galantamine Hydrochloride)
(4aS,8aS)-9,10,11,12-Tetrahydro-3-Methoxy-11-Methyl-4aH-benzofuro[3a,3,2-ef][2]benzazepine
4aH-Benzofuro[3a,3,2-ef][2]benzazepine, 9,10,11,12-tetrahydro-3-methoxy-11-methyl-, (4aS,8aS)- | [Molecular Formula]
C17H19NO2 | [MDL Number]
MFCD22683738 | [MOL File]
664995-65-7.mol | [Molecular Weight]
269.34 |
| Chemical Properties | Back Directory | [Melting point ]
110-114°C | [Boiling point ]
386.3±42.0 °C(Predicted) | [density ]
1.22±0.1 g/cm3(Predicted) | [storage temp. ]
-20°C Freezer | [solubility ]
Chloroform (Slightly), Methanol (Slightly) | [form ]
Solid | [pka]
7.96±0.20(Predicted) | [color ]
Light Yellow to Tan | [InChI]
InChI=1S/C17H19NO2/c1-18-10-9-17-8-4-3-5-14(17)20-16-13(19-2)7-6-12(11-18)15(16)17/h3-8,14H,9-11H2,1-2H3/t14-,17-/m0/s1 | [InChIKey]
HPWHKLZOMVLIBL-YOEHRIQHSA-N | [SMILES]
N1(C)CC2=CC=C(OC)C3O[C@]4([H])[C@@](C=CC=C4)(C2=3)CC1 |
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