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226915-43-1

226915-43-1 Structure

226915-43-1 Structure
IdentificationBack Directory
[Name]

[1,4'-Bipiperidine]-3-acetamide, 1'-[(3R,4Z)-5-[(3,5-dichlorobenzoyl)methylamino]-3-(3,4-dichlorophenyl)-4-(methoxyimino)pentyl]-N-methyl-2-oxo-, (3R)-
[CAS]

226915-43-1
[Synonyms]

SCH206272
SCH-206272
SCH 206272
[1,4'-Bipiperidine]-3-acetamide, 1'-[(3R,4Z)-5-[(3,5-dichlorobenzoyl)methylamino]-3-(3,4-dichlorophenyl)-4-(methoxyimino)pentyl]-N-methyl-2-oxo-, (3R)-
[Molecular Formula]

C33H41Cl4N5O4
[MOL File]

226915-43-1.mol
[Molecular Weight]

713.52
Chemical PropertiesBack Directory
[density ]

1.36±0.1 g/cm3(Predicted)
[pka]

15.90±0.46(Predicted)
Hazard InformationBack Directory
[Description]

SCH 206272 is a potent, orally active tachykinin NK(1), NK(2), and NK(3) receptor antagonist. It may have beneficial effects in diseases thought to be mediated by tachykinins, such as cough, asthma, and chronic obstructive pulmonary disease.
[Uses]

SCH 206272 is a selective antagonist of the tachykinin (NK) receptor. SCH 206272 inhibits binding at human tachykinin NK(1), NK(2), and NK(3) receptors (Ki = 1.3, 0.4, and 0.3 nM, respectively). SCH 206272 has an orally active[1].
[References]

[1] John C Anthes, et al. SCH 206272: a potent, orally active tachykinin NK(1), NK(2), and NK(3) receptor antagonist. Eur J Pharmacol. 2002 Aug 23;450(2):191-202. DOI:10.1016/s0014-2999(02)02124-6
226915-43-1 suppliers list
Company Name: TargetMol Chemicals Inc.
Tel: +1-781-999-5354; +17819995354 , +17819995354
Website: https://www.targetmol.com/
Company Name: TargetMol Chemicals Inc.
Tel: +17819995354 , +17819995354
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Company Name: TargetMol Chemicals Inc.  
Tel: 15002134094
Website: https://www.targetmol.cn/
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