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(-)-Epigalanthamine

(-)-Epigalanthamine structure

CAS No:
1668-85-5
Formula:
C17H21NO3
Chemical Name:
(-)-Epigalanthamine
Synonyms:
6H-Benzofuro[3a,3,2-ef][2]benzazepin-6-ol,4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-,(4aS,6S,8aS)-;2-Epigalanthamine;Epigalanthamine;Galanthamine,(3α)-;(4aS,6S,8aS)-4a,5,9,10,11,12-Hexahydro-3-methoxy-11-methyl-6H-benzofuro[3a,3,2-ef][2]benzazepin-6-ol;6H-Benzofuro[3a,3,2-ef][2]benzazepin-6-ol,4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-,[4aS-(4aα,6α,8aR*)]-;3-Epigalanthamine;(-)-Epigalanthamine;SPH 1068;2-epi-Galanthamine;Epigalantamine;6835-89-8;10317-99-4
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

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Description

Off-White Solid

(-)-Epigalanthamine Basic Attributes

Molecular Weight：

287.35

Exact Mass：

287.35

UNII：

P5ATS8V989

DSSTox ID：

DTXSID50168189

Characteristics

PSA：

41.9

XLogP3：

1.78820

Density：

1.28±0.1 g/cm3(Predicted)

Melting Point：

188-190 °C @ Solvent: Benzene

Boiling Point：

439.3±45.0 °C(Predicted)

Flash Point：

219.5ºC

Refractive Index：

1.636

Storage Conditions：

-20°C Freezer

Vapor Pressure：

1.71E-08mmHg at 25°C

Safety Information

Precautionary statement(s)：

P261, P264, P270, P271, P272, P280, P301+P310, P302+P352, P304+P340, P311, P321, P330, P332+P313, P333+P313, P362, P363, P403+P233, P405, P501

Hazard Statements：

H301

(-)-Epigalanthamine Use and Manufacturing

A selective acetylcholinesterase inhibitor.

Computed Properties

Molecular Weight:287.35
XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:287.15214353
Monoisotopic Mass:287.15214353
Topological Polar Surface Area:41.9
Heavy Atom Count:21
Complexity:440
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Epi-galantamine

Unit Price: $42000-43000 /G EXW

CAS No.: 1668-85-5

Grade: Industrial Grade

Content: 98%

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