N-cyclohexylcyclohexanamine; 2-phenylmethoxycarbonylamino-3-tert-butylsulfanyl-propanoic acid

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Names

[ CAS No. ]:
2481-12-1

[ Name ]:
N-cyclohexylcyclohexanamine; 2-phenylmethoxycarbonylamino-3-tert-butylsulfanyl-propanoic acid

[Synonym ]:
BOC-P-NITRO-PHE-OH DICYCLOHEXYLAMMONIUM SALT
N-tert-BOC-p-nitro-L-phenylalanine dicyclohexylammonium
N-T-BOC-P-NITRO-L-PHENYLALANINE DICYCLOHEXYLAMMONIUM SALT
BOC-4-NITRO-L-PHENYLALANINE DICYCLOHEXYLAMMONIUM SALT
N-T-BOC-P-NITRO-L-PHENYLALANINEDICYCLOHE XYLAMMONIU

Chemical & Physical Properties

[ Boiling Point ]:
493.5ºC at 760 mmHg

[ Molecular Formula ]:
C27H44N2O4S

[ Molecular Weight ]:
492.71400

[ Flash Point ]:
252.3ºC

[ Exact Mass ]:
492.30200

[ PSA ]:
112.96000

[ LogP ]:
6.92090

[ Vapour Pressure ]:
1.48E-10mmHg at 25°C

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • H-Cys(But)-OH HCl
  • Benzyl chloroformate
  • Dicyclohexylamine

DownStream

Related Compounds

  • (1R,5S)-8-((5-chloro-2-methoxyphenyl)sulfonyl)-3-methoxy-8-azabicyclo[3.2.1]octane
  • (1R,5S)-8-((4-bromophenyl)sulfonyl)-3-methoxy-8-azabicyclo[3.2.1]octane
  • Methyl5-aminotetrahydro-2H-pyran-2-carboxylatehydrochloride
  • (2,4-Dimethylpent-4-en-2-yl)(methyl)amine
  • 2-(1H-indol-3-yl)-1-((1R,5S)-3-methoxy-8-azabicyclo[3.2.1]octan-8-yl)ethanone
  • 2-(2-((1R,5S)-3-methoxy-8-azabicyclo[3.2.1]octan-8-yl)-2-oxoethyl)pyridazin-3(2H)-one
  • 6-Bromo-N4-(3-fluoropyridin-2-YL)-7-methoxyquinoline-3,4-diamine
  • 3-(3,4-dichlorophenyl)-1-((1R,5S)-3-methoxy-8-azabicyclo[3.2.1]octan-8-yl)propan-1-one
  • 3-(3,4-dimethylphenyl)-1-((1R,5S)-3-methoxy-8-azabicyclo[3.2.1]octan-8-yl)propan-1-one
  • 3-(4-fluoro-3-methylphenyl)-1-((1R,5S)-3-methoxy-8-azabicyclo[3.2.1]octan-8-yl)propan-1-one
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