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169281-53-2

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169281-53-2 Structure

169281-53-2 Structure
IdentificationBack Directory
[Name]

L162389
[CAS]

169281-53-2
[Synonyms]

L162389
Carbamic acid, N-[[4'-[(2-ethyl-5,7-dimethyl-3H-imidazo[4,5-b]pyridin-3-yl)methyl]-5-propyl[1,1'-biphenyl]-2-yl]sulfonyl]-, butyl ester
[Molecular Formula]

C31H38N4O4S
[MDL Number]

MFCD00945322
[MOL File]

169281-53-2.mol
[Molecular Weight]

562.72
Chemical PropertiesBack Directory
[density ]

1.21±0.1 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

Soluble in DMSO
[pka]

4.59±0.10(Predicted)
Hazard InformationBack Directory
[Uses]

L162389 is a potent antagonist of angiotensin AT1 receptor with Ki of 28 nM.
[References]

[1] Perlman S, et al. Dual agonistic and antagonistic property of nonpeptide angiotensin AT1 ligands: susceptibility to receptor mutations. Mol Pharmacol. 1997 Feb;51(2):301-11. DOI:10.1124/mol.51.2.301
Spectrum DetailBack Directory
[Spectrum Detail]

L162389(169281-53-2)1HNMR
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