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CAS No 350992-10-8 , 7-[4-[(3-phenylphenyl)methyl]piperazin-1-yl]-3h-benzooxazol-2-one

  • Name: 7-[4-[(3-phenylphenyl)methyl]piperazin-1-yl]-3h-benzooxazol-2-one
  • Synonyms: 7-[4-[(3-phenylphenyl)methyl]piperazin-1-yl]-3h-benzooxazol-2-one;Bifeprunox;7-[4-[(3-phenylphenyl)methyl]piperazin-1-yl]-3H-benzooxazol-2-one;
  • CAS Registry Number:
  • Density: 1.247g/cm3
  • Refractive index: 1.643
  • Molecular Weight: 0
  • InChI: InChI=1S/C24H23N3O2/c28-24-25-21-10-5-11-22(23(21)29-24)27-14-12-26(13-15-27)17-18-6-4-9-20(16-18)19-7-2-1-3-8-19/h1-11,16H,12-15,17H2,(H,25,28)
  • Molecular Formula: C24H23N3O2
  • Molecular Structure:CAS No:350992-10-8 7-[4-[(3-phenylphenyl)methyl]piperazin-1-yl]-3h-benzooxazol-2-one

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350992-10-8 Bifeprunox

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350992-10-8 BIFEPRUNOX

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350992-10-8 BIFEPRUNOX

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References of 7-[4-[(3-phenylphenyl)methyl]piperazin-1-yl]-3h-benzooxazol-2-one
Title: Bifeprunox
CAS Registry Number: 350992-10-8
CAS Name: 7-[4-([1,1￠-Biphenyl]-3-ylmethyl)-1-piperazinyl]-2(3H)-benzoxazolone
Molecular Formula: C24H23N3O2
Molecular Weight: 385.46
Percent Composition: C 74.78%, H 6.01%, N 10.90%, O 8.30%
Literature References: Exhibits partial agonist activity at dopamine D2 and serotonin 5-HT1A receptors. Prepn: R. W. Feenstra et al., WO 9736893; eidem, US 6225312 (1997, 2001 both to Duphar); and receptor binding studies: idem et al., Bioorg. Med. Chem. Lett. 11, 2345 (2001). Analysis of binding affinity vs in vitro efficacy: A. Newman-Tancredi et al., Int. J. Neuropsychopharmacol. 8, 341 (2005). Review of development: W. Wolf, Curr. Opin. Invest. Drugs 4, 72-76 (2003).
 
Derivative Type: Methanesulfonate
CAS Registry Number: 350992-13-1
Synonyms: Bifeprunox mesylate
Manufacturers' Codes: DU-127090
Molecular Formula: C24H23N3O2.CH4O3S
Molecular Weight: 481.56
Percent Composition: C 62.35%, H 5.65%, N 8.73%, O 16.61%, S 6.66%
 
Therap-Cat: Antipsychotic.
Keywords: Antipsychotic; Dopamine-Serotonin System Stabilizer.