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1027330-82-0

1027330-82-0 Structure

1027330-82-0 Structure
IdentificationBack Directory
[Name]

5H-Benzo[6,7]cyclohepta[1,2-d]pyrimidin-2-amine, 6,7-dihydro-4-(1-piperazinyl)-
[CAS]

1027330-82-0
[Synonyms]

A940894
A-940894
A 940894
5H-Benzo[6,7]cyclohepta[1,2-d]pyrimidin-2-amine, 6,7-dihydro-4-(1-piperazinyl)-
[Molecular Formula]

C17H21N5
[MOL File]

1027330-82-0.mol
[Molecular Weight]

295.38
Chemical PropertiesBack Directory
[Boiling point ]

605.9±65.0 °C(Predicted)
[density ]

1.226±0.06 g/cm3(Predicted)
[pka]

8.54±0.10(Predicted)
Hazard InformationBack Directory
[Uses]

A-940894 is a potent histamine H4 receptor antagonist, with Ki values of 7.6 nM (rat H4) and 71 nM (human H4). A-940894 exhibits with anti-inflammatory properties[1].
[References]

[1] M I Strakhova, et al. In vitro and in vivo characterization of A-940894: a potent histamine H4 receptor antagonist with anti-inflammatory properties. Br J Pharmacol. 2009 May;157(1):44-54. DOI:10.1111/j.1476-5381.2009.00236.x
1027330-82-0 suppliers list
Company Name: TargetMol Chemicals Inc.  
Telephone: 15002134094
Website: https://www.targetmol.cn/
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