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Dexamisole

Dexamisole structure

CAS No:
14769-74-5
Formula:
C11H12N2S
Chemical Name:
Dexamisole
Synonyms:
Imidazo[2,1-b]thiazole,2,3,5,6-tetrahydro-6-phenyl-,(6R)-;Imidazo[2,1-b]thiazole,2,3,5,6-tetrahydro-6-phenyl-,(R)-(+)-;Imidazo[2,1-b]thiazole,2,3,5,6-tetrahydro-6-phenyl-,(R)-;(6R)-2,3,5,6-Tetrahydro-6-phenylimidazo[2,1-b]thiazole;(+)-Tetramisole;(R)-(+)-Tetramisole;Dexamisole;Dextramisole;d-Tetramisole;(6R)-6-Phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

Description

ChEBI: A 6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole that has R configuration.

Dexamisole is a 6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole that has R configuration. It has a role as an antidepressant. It is an enantiomer of a levamisole.

Dexamisole Basic Attributes

Molecular Weight：

204.291

Exact Mass：

204.29

EC Number：

238-837-0

UNII：

UMH46V5U01

DSSTox ID：

DTXSID30163778

HScode：

2934100090

Characteristics

PSA：

40.9

XLogP3：

1.51960

Density：

1.32±0.1 g/cm3(Predicted)

Boiling Point：

344.4±45.0 °C(Predicted)

Flash Point：

162.1ºC

Refractive Index：

1.712

Vapor Pressure：

6.61E-05mmHg at 25°C

Drug Information

MeSH Entry Terms：

dexamisole

Dexamisole Use and Manufacturing

Antidepressant.

Computed Properties

Molecular Weight:204.29
XLogP3:1.8
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:204.07211956
Monoisotopic Mass:204.07211956
Topological Polar Surface Area:40.9
Heavy Atom Count:14
Complexity:246
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Recommended Suppliers of Dexamisole

Hangzhou Royalchem Co.,LTD Contact Supplier

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Dexamisole RC00733

CAS No.: 14769-74-5

Grade: Pharmaceutical Grade

Content: 99%

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