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154967-59-6

154967-59-6 Structure

154967-59-6 Structure
IdentificationBack Directory
[Name]

L 740093
[CAS]

154967-59-6
[Synonyms]

L 740093
1-[(3R)-5-(3-azabicyclo[3.2.2]nonan-3-yl)-1-methyl-2-oxo-3H-1,4-benzodiazepin-3-yl]-3-(3-methylphenyl)urea
Urea, N-[(3R)-5-(3-azabicyclo[3.2.2]non-3-yl)-2,3-dihydro-1-methyl-2-oxo-1H-1,4-benzodiazepin-3-yl]-N'-(3-methylphenyl)-
[Molecular Formula]

C26H31N5O2
[MOL File]

154967-59-6.mol
[Molecular Weight]

445.56
Chemical PropertiesBack Directory
[density ]

1.32±0.1 g/cm3(Predicted)
[pka]

11.72±0.40(Predicted)
Hazard InformationBack Directory
[Uses]

L-740093 is a potent cholecystokinin-B receptor antagonist. L-740093 has excellent central nervous system (CNS) penetration[1].
[References]

[1] Xu XJ, et al. L-740,093, a new antagonist of the CCK-B receptor, potentiates the antinociceptive effect of morphine: electrophysiological and behavioural studies. Neuropeptides. 1996 Apr;30(2):203-6. DOI:10.1016/s0143-4179(96)90088-8
154967-59-6 suppliers list
Company Name: TargetMol Chemicals Inc.
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Company Name: TargetMol Chemicals Inc.
Tel: +17819995354 , +17819995354
Website:
Company Name: TargetMol Chemicals Inc.  
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Website: https://www.targetmol.cn/
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