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192514-57-1

192514-57-1 Structure

192514-57-1 Structure
IdentificationBack Directory
[Name]

(5S)-1-[2-Chloro-4-(1-pyrrolidinyl)benzoyl]-2,3,4,5-tetrahydro-N-(1-methylethyl)-1H-1-benzazepine-5-acetamide
[CAS]

192514-57-1
[Synonyms]

(-)-OPC-51803
(5S)-1-[2-Chloro-4-(1-pyrrolidinyl)benzoyl]-2,3,4,5-tetrahydro-N-(1-methylethyl)-1H-1-benzazepine-5-acetamide
(S)-2-(1-(2-chloro-4-(pyrrolidin-1-yl)benzoyl)-2,3,4,5-tetrahydro-1H-benzo[b]azepin-5-yl)-N-isopropylacetamide
[Molecular Formula]

C26H32ClN3O2
[MOL File]

192514-57-1.mol
[Molecular Weight]

454.01
Chemical PropertiesBack Directory
[Melting point ]

182.5-184.5 °C
[Boiling point ]

681.6±55.0 °C(Predicted)
[density ]

1.188±0.06 g/cm3(Temp: 20 °C; Press: 760 Torr)(Predicted)
[pka]

15.92±0.46(Predicted)
Hazard InformationBack Directory
[Uses]

(S)-OPC-51803 is an agonist of the vasopressin V2 receptor, with activity in suppressing nocturia and urinary incontinence. (S)-OPC-51803 was evaluated in terms of biological activity and showed a stronger V2 receptor agonist effect compared to its (R)-isomer. The use of (S)-OPC-51803 may improve the patient's ability to control nocturnal polyuria[1].
[References]

[1] Characterization of orally active nonpeptide vasopressin V(2) receptor agonist. Synthesis and biological evaluation of both the (5R)- and (5S)-enantioisomers of 2-[1-(2-Chloro-4-pyrrolidin-1-yl-benzoyl)-2,3,4,5-tetrahydro-1H-1-benzazepin- 5-yl]-N-isopropylacetamide
Spectrum DetailBack Directory
[Spectrum Detail]

(5S)-1-[2-Chloro-4-(1-pyrrolidinyl)benzoyl]-2,3,4,5-tetrahydro-N-(1-methylethyl)-1H-1-benzazepine-5-acetamide(192514-57-1)1HNMR
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