Methyl (1R,2R)-2-({4'-[(phenylcarbamoyl)amino]-4-biphenylyl}carbo nyl)cyclopentanecarboxylate

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Names

[ CAS No. ]:
959122-10-2

[ Name ]:
Methyl (1R,2R)-2-({4'-[(phenylcarbamoyl)amino]-4-biphenylyl}carbo nyl)cyclopentanecarboxylate

[Synonym ]:
methyl (1R,2R)-2-({4'-[(anilinocarbonyl)amino]-1,1'-biphenyl-4-yl}carbonyl)cyclopentanecarboxylate
(1R,2R)-2-({4'-[(anilinocarbonyl)amino]-1,1'-biphenyl-4-yl}carbonyl)cyclopentanecarboxylic acid methyl ester

Chemical & Physical Properties

[ Density]:
1.267g/cm3

[ Boiling Point ]:
538.6ºC at 760 mmHg

[ Molecular Formula ]:
C27H26N2O4

[ Molecular Weight ]:
442.50600

[ Flash Point ]:
279.5ºC

[ Exact Mass ]:
442.18900

[ PSA ]:
87.99000

[ LogP ]:
5.85620

[ Index of Refraction ]:
1.648

Synthetic Route

Precursor & DownStream

Precursor

  • Methyl (1R,2R)-2-[(4'-amino-4-biphenylyl)carbonyl]cyclopentanecar boxylate
  • Phenylisocyanate
  • (1R,2R)-METHYL 2-(4-BROMOBENZOYL)CYCLOPENTANECARBOXYLATE
  • CYCLOPENTANECARBOXYLIC ACID, 2-(4-BROMOBENZOYL)-, (1R,2R)-
  • 2-bromo-6-(4-bromobenzoyl)cyclohexanone
  • Cyclohexanone
  • Ethyl 2-oxocyclohexanecarboxylate
  • 4-Bromobenzoyl chloride
  • 4,4,5,5-Tetramethyl-2-(4-nitrophenyl)-1,3,2-dioxaborolane

DownStream

  • A922500

Related Compounds

  • 2-Methoxy-5-{[5-(6-methylpyrimidin-4-yl)-octahydropyrrolo[3,4-c]pyrrol-2-yl]sulfonyl}benzamide
  • N-{2-[5-(furan-2-yl)thiophen-2-yl]ethyl}-2-(2-methoxyphenoxy)acetamide
  • 2-[1-(2-Ethoxybenzenesulfonyl)-octahydropyrrolo[2,3-c]pyrrol-5-yl]-5-(trifluoromethyl)pyridine
  • 3-(1H-indol-3-yl)-1-{3-[(2-methylpyridin-4-yl)oxy]azetidin-1-yl}propan-1-one
  • 2-methoxy-N-(naphthalen-2-yl)-5-(propan-2-yl)benzene-1-sulfonamide
  • 2-{[(3-Cyclohexyl-1,2,4-oxadiazol-5-yl)methyl]sulfanyl}-3-cyclopropyl-6,7-difluoro-3,4-dihydroquinazolin-4-one
  • 2-(7,8-dihydroxy-2-oxo-2H-chromen-3-yl)-3,4-dihydroquinazolin-4-one
  • 3-{[2-(Dimethylamino)phenyl]methyl}pyrrolidin-3-ol
  • (2S)-2-amino-2-(3-bromo-1-methyl-1H-indol-2-yl)ethan-1-ol
  • 3-(2-Oxo-2-{5-[4-(trifluoromethyl)pyridin-2-yl]-octahydropyrrolo[2,3-c]pyrrol-1-yl}ethyl)-2,3-dihydro-1,3-benzoxazol-2-one
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