OT-R antagonist 2

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Names

[ CAS No. ]:
364071-16-9

[ Name ]:
OT-R antagonist 2

[Synonym ]:
(4E)-N-[(2S)-2-Hydroxy-2-phenylethyl]-4-(methoxyimino)-1-[(2'-methyl-4-biphenylyl)carbonyl]-L-prolinamide
2-Pyrrolidinecarboxamide, N-[(2S)-2-hydroxy-2-phenylethyl]-4-(methoxyimino)-1-[(2'-methyl[1,1'-biphenyl]-4-yl)carbonyl]-, (2S,4E)-

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Molecular Formula ]:
C28H29N3O4

[ Molecular Weight ]:
471.548

[ Exact Mass ]:
471.215820

[ LogP ]:
2.80

[ Index of Refraction ]:
1.618

[ Storage condition ]:
2-8℃

Related Compounds

  • OT-R antagonist 1
  • A2B receptor antagonist 2
  • H-Cys(S-Bzl)-Ot-Bu
  • dimethyl (R)-2-methylglutarate
  • methyl (R)-2,6-dimethylheptanoate
  • methyl (R)-2-(4-acetoxyphenoxy)propionate
  • 1-{3-[benzyl(methyl)amino]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido}cyclopropane-1-carboxylic acid
  • 1-{3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-N,4-dimethylpentanamido}cyclobutane-1-carboxylic acid
  • 2-[3-cyclopropyl-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-[2-(methylsulfanyl)ethyl]butanamido]acetic acid
  • 2-{1-[3-cyclopropyl-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]pyrrolidin-3-yl}acetic acid
  • (3R)-1-[3-cyclopropyl-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]piperidine-3-carboxylic acid
  • 1-[3-cyclopropyl-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]cyclopentane-1-carboxylic acid
  • 3-{2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxan-4-yl]acetamido}-2-hydroxypropanoic acid
  • 3-{N-ethyl-2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxan-4-yl]acetamido}propanoic acid
  • (3RS,4RS)-1-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]-4-methylpyrrolidine-3-carboxylic acid
  • 2,2-Difluoro-3-[(3-methylpentan-3-yl)amino]propanoic acid
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