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1441961-74-5

1441961-74-5 Structure

1441961-74-5 Structure
IdentificationBack Directory
[Name]

5-Pyrimidinecarbonitrile, 2-amino-4-(3-hydroxyphenyl)-6-phenyl-
[CAS]

1441961-74-5
[Synonyms]

A1AR antagonist 2
5-Pyrimidinecarbonitrile, 2-amino-4-(3-hydroxyphenyl)-6-phenyl-
[Molecular Formula]

C17H12N4O
[MOL File]

1441961-74-5.mol
[Molecular Weight]

288.3
Chemical PropertiesBack Directory
[Boiling point ]

657.7±65.0 °C(Predicted)
[density ]

1.40±0.1 g/cm3(Predicted)
[pka]

8.71±0.10(Predicted)
Hazard InformationBack Directory
[Uses]

A1AR antagonist 2 (compound 18h) is a potent A1 adenosine receptor (AR) antagonist with Kis of 1.49, 10.2, and 50.1 nM for hA1, hA2A and hA2B, respectively[1].
[References]

[1] Val C, et al. Optimization of 2-Amino-4,6-diarylpyrimidine-5-carbonitriles as Potent and Selective A1 Antagonists. J Med Chem. 2022;65(3):2091-2106. DOI:10.1021/acs.jmedchem.1c01636
1441961-74-5 suppliers list
Company Name: TargetMol Chemicals Inc.  
Telephone: 15002134094
Website: https://www.targetmol.cn/
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