benzyl N-[1-[(1-carbamoyl-2-phenyl-ethyl)carbamoyl]butyl]carbamate

Suppliers

Names

[ CAS No. ]:
17337-71-2

[ Name ]:
benzyl N-[1-[(1-carbamoyl-2-phenyl-ethyl)carbamoyl]butyl]carbamate

[Synonym ]:
N-Benzyloxycarbonyl-L-norvalyl-Phe-amid
BENZYL N-[1-[(1-CARBAMOYL-2-PHENYL-ETHYL)CARBAMOYL]BUTYL]CARBAMATE

Chemical & Physical Properties

[ Density]:
1.187g/cm3

[ Boiling Point ]:
687.1ºC at 760 mmHg

[ Molecular Formula ]:
C22H27N3O4

[ Molecular Weight ]:
397.46700

[ Flash Point ]:
369.3ºC

[ Exact Mass ]:
397.20000

[ PSA ]:
110.52000

[ LogP ]:
3.77640

[ Vapour Pressure ]:
9.92E-19mmHg at 25°C

[ Index of Refraction ]:
1.569

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • ZL-Nva-OH
  • H-Phe-NH2

DownStream

Related Compounds

  • 1,1-Difluoro-2-methyl-3-(3,4,5-trifluorophenyl)propan-2-amine
  • 2,2-Dimethyl-1-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)cyclopropan-1-amine
  • Tert-butyl 3-amino-3-cyclohexylbutanoate
  • 2-[1-(4-Acetoxy-3,5-dimethoxybenzylidene)-5-fluoro-2-methyl-3-indenyl]acetic acid
  • {1-[(1-tert-butyl-1H-pyrazol-4-yl)methyl]cyclopropyl}methanamine
  • Tert-butyl 4-(2-amino-1-fluoroethyl)-3-methylpiperidine-1-carboxylate
  • 3,3-Difluoro-3-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)propanoic acid
  • tert-butyl (2S)-5-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoate;hydrochloride
  • {1-[4-Methyl-3-(trifluoromethyl)phenyl]cyclohexyl}methanamine
  • 4-Hydroxythieno[3,2-d]pyrimidine-7-sulfonamide
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.