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ChemicalBook--->CAS DataBase List--->150408-73-4

150408-73-4

150408-73-4 Structure

150408-73-4 Structure
IdentificationBack Directory
[Name]

Pranazepide
[CAS]

150408-73-4
[Synonyms]

FR 120480
Pranazepide
1H-Indole-2-carboxamide, N-[(3S)-1-(2-fluorophenyl)-3,4,6,7-tetrahydro-4-oxopyrrolo[3,2,1-jk][1,4]benzodiazepin-3-yl]-
[Molecular Formula]

C26H19FN4O2
[MDL Number]

MFCD00887702
[MOL File]

150408-73-4.mol
[Molecular Weight]

438.45
Chemical PropertiesBack Directory
[Boiling point ]

759.3±60.0 °C(Predicted)
[density ]

1.45±0.1 g/cm3(Predicted)
[form ]

Solid
[pka]

13.16±0.40(Predicted)
[color ]

White to off-white
Hazard InformationBack Directory
[Uses]

Pranazepide (FR120480) is a cholecystokinin-A receptor antagonist[1].
[Definition]

ChEBI: Pranazepide is a N-acyl-amino acid.
[References]

[1] Deguchi S, et al. Solvent Dependence of Optical Rotation of (S)-N-[1-(2-Fluorophenyl)-3, 4, 6, 7-tetrahydro-4-oxo-pyrrolo-[3, 2, 1-jk][1, 4] benzodiazepine-3-yl]-1 H-indole-2-carboxamide[J]. Journal of pharmaceutical sciences, 1993, 82(7): 734-736.
Spectrum DetailBack Directory
[Spectrum Detail]

Pranazepide(150408-73-4)MS
Pranazepide(150408-73-4)IR1
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