ENT- GALANTHAMINE
ENT- GALANTHAMINE Basic information
- Product Name:
- ENT- GALANTHAMINE
- Synonyms:
-
- ENT- GALANTHAMINE
- (4aR,6S,8aR)-4a,5,9,10,11,12-Hexahydro-3-methoxy-11-methyl-6H-benzofurol[3a,3,2,-ef][2]benzazepin-6-ol
- Ent-GalantaMine (GalantaMine IMpurity F)
- 1-[(2-fluorophenyl)methyl]-4-methylsulfonylpiperazine
- Galantamine EP impurity F
- Galantamine Impurity 6(Galantamine EP Impurity F)
- Ent-Galantamine
- Galantamine EP Impurity F (ent-Galantamine)
- CAS:
- 60384-53-4
- MF:
- C17H21NO3
- MW:
- 287.35
- Product Categories:
-
- Chiral Reagents
- Heterocycles
- All Inhibitors
- Inhibitors
- Intermediates & Fine Chemicals
- Pharmaceuticals
- Mol File:
- 60384-53-4.mol
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ENT- GALANTHAMINE Chemical Properties
- Melting point:
- 123-1260C
- Boiling point:
- 439.3±45.0 °C(Predicted)
- Density
- 1.28±0.1 g/cm3(Predicted)
- storage temp.
- -20°C Freezer
- solubility
- Chloroform (Slightly), Ethanol (Slightly), Methanol (Slightly)
- form
- Solid
- pka
- 13.93±0.20(Predicted)
- color
- Off-White to Beige
- InChI
- InChI=1S/C17H21NO3/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/t12-,14-,17-/m1/s1
- InChIKey
- ASUTZQLVASHGKV-SUYBPPKGSA-N
- SMILES
- N1(C)CC2=CC=C(OC)C3O[C@@]4([H])[C@](C=C[C@@H](O)C4)(C2=3)CC1
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ENT- GALANTHAMINESupplier
J & K SCIENTIFIC LTD.
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- 021-64609169 18901607656
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