ChemicalBook > Product Catalog > Analytical Chemistry > Standard > Pharmaceutical Impurity Reference Standards > TetrahydrogalantaMine
TetrahydrogalantaMine
TetrahydrogalantaMine Basic information
- Product Name:
- TetrahydrogalantaMine
- Synonyms:
-
- (4aS,8aS)-9,10,11,12-Tetrahydro-3-Methoxy-11-Methyl-4aH-benzofuro[3a,3,2-ef][2]benzazepine
- Anhydro GalanthaMine
- R 116937
- TetrahydrogalantaMine
- Anhydro GalantaMine (GalantaMine IMpurity D)
- GalantaMine IMpurity D HCl (Anhydro GalantaMine HCl)
- Galantamine EP impurity D
- Galantamine EP Impurity D HCl
- CAS:
- 664995-65-7
- MF:
- C17H19NO2
- MW:
- 269.34
- Product Categories:
-
- Heterocycles
- Impurities
- Intermediates & Fine Chemicals
- Pharmaceuticals
- Mol File:
- 664995-65-7.mol
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TetrahydrogalantaMine Chemical Properties
- 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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TetrahydrogalantaMineSupplier
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