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ent-Galanthamine

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Formula: C17H21NO3
CAS: 60384-53-4
search Element: galanthamine

Identification

Structural Formula
ent-Galanthamine
CAS:
60384-53-4
EINECS:
Molecular Formula:
C17H21NO3
MDL:
SMILES:
COC1=C2O[C@@H]3C[C@H](O)C=C[C@@]33CCN(C)CC(C=C1)=C23
Synonym:
4αR,6S,8αR)-4a,5,9,10,11,12-Hexahydro-3-methoxy-11-methyl-6H-benzofurol[3a,3,2,-ef][2]benzazepin-6-ol ; (3α,4αβ,12αβ)-Galanthamine ; ; 6H-Benzofuro[3a,3,2-ef][2]benzazepin-6-ol, 4α,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-, (4αR,6S,8αR)-


Description

ent-Galanthamine is the (+) enantiomer of Galanthamine and acts as a selective inhibitor of acetylcholinesterase(AChE).


Suppliers

Santa Cruz Biotechnology, Inc.
211410
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CAS equal suppliers

(+)Galanthamine
Chemieliva Pharmaceutical Co., Ltd.
CP5251575

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Properties for ent-Galanthamine

Molecular Weight:
287.35 g·mol−1
Density:
1.28 g/cm3
Melting point:
123-126 °C
Boiling point:
439.3 °C at 760 mmHg
Flash point:
219.5 °C
Solubility:
Soluble in Acetone, Chloroform, Dichloromethane and Ethyl Acetate
Physical Description:
off-white solid
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Safety & Transport Information

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Alternative Distributors of [ent-Galanthamine]

Producers or manufacturers change the product range from time to time. The following companies
have appeared as suppliers in the past / currently not verified

Zhejiang Kaili Industrial Co., Ltd. | Clearsynth Canada INC.

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Downloads

Mol File:
-/-
MSDS:
-/-