Benzyloxycarbonyl-L-asparagine p-nitrophenylester

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Names

[ CAS No. ]:
3256-57-3

[ Name ]:
Benzyloxycarbonyl-L-asparagine p-nitrophenylester

[Synonym ]:
Z-L-ASPARAGINE 4-NITROPHENYL ESTER
N-CBZ-L-ASPARAGINE-P-NITROPHENYL ESTER
L-Asparagine, N-[(phenylmethoxy)carbonyl]-, 4-nitrophenyl ester
Z-L-Asn-ONp
4-Nitrophenyl N2-((benzyloxy)carbonyl)-L-asparaginate
N2-benzyloxycarbonyl-L-asparagine-(4-nitro-phenyl ester)
N-benzyloxycarbonyl-L-asparagine p-nitrophenyl ester
CBZ-L-ASPARAGINE-4-NITROPHENYL ESTER
BENZYLOXYCARBONYL-L-ASPARAGINE 4-NITROPHENYL ESTER
4-Nitrophenyl N-[(benzyloxy)carbonyl]-L-asparaginate
Z-ASPARAGINE-ONP
BENZYLOXYCARBONYL-L-ASPARAGINE P-NITROPHENYL ESTER
Z-L-ASPARAGINE P-NITROPHENYL ESTER
4-nitrophenyl N2-[(benzyloxy)carbonyl]-L-asparaginate
carbobenzoxy-L-asparagine para-nitrophenyl ester
N-(Benzyloxycarbonyl)asparagine p-nitrophenyl ester
N2-Benzyloxycarbonyl-L-asparagin-(4-nitro-phenylester)
Benzyloxycarbonyl-L-asparagine p-nitrophenylester

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
688.3±55.0 °C at 760 mmHg

[ Molecular Formula ]:
C18H17N3O7

[ Molecular Weight ]:
387.344

[ Flash Point ]:
370.1±31.5 °C

[ Exact Mass ]:
387.106659

[ PSA ]:
153.54000

[ LogP ]:
2.66

[ Vapour Pressure ]:
0.0±2.1 mmHg at 25°C

[ Index of Refraction ]:
1.604

[ Storage condition ]:
2-8°C

Safety Information

[ WGK Germany ]:
3

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Nitrophenol
  • Z-Asn-OH

DownStream

  • L-Leucine,N2-[(phenylmethoxy)carbonyl]-L-asparaginyl-, methyl ester
  • methyl 3-benzylsulfanyl-2-[(3-carbamoyl-2-phenylmethoxycarbonylamino-propanoyl)amino]propanoate
  • KNI-102
  • methyl 2-[[4-amino-4-oxo-2-(phenylmethoxycarbonylamino)butanoyl]amino]-3-phenylpropanoate

Related Compounds

  • Benzyloxycarbonyl-L-phenylalanine p-nitrophenylester
  • N-benzyloxycarbonyl-L-glutamic acid bis(4-nitrophenyl)ester
  • Glycine,N-[N-[(phenylmethoxy)carbonyl]-L-phenylalanyl]-, 4-nitrophenyl ester (9CI)
  • ZL-Gln-ONp
  • N-Cbz-S-4-Hydroxyphenylglycine
  • Z-Asn-OMe
  • N-(2,4-dimethoxyphenyl)-2-(3-methylbutyl)-1-oxo-1,2-dihydroisoquinoline-4-carboxamide
  • N-[4-(cyclopropylcarbamoyl)phenyl]-4-(4-fluorophenyl)piperazine-1-carboxamide
  • 1-phenyl-3-(propan-2-yl)-N-(1H-tetrazol-5-yl)-1H-pyrazole-5-carboxamide
  • N-[2-(1H-indol-1-yl)ethyl]-2-[3-(4-methoxyphenyl)-6-oxopyridazin-1(6H)-yl]acetamide
  • 1-[4-(2,4-Dimethylphenyl)piperazin-1-yl]-3-(6,8-dimethyl[1,2,4]triazolo[4,3-b]pyridazin-7-yl)propan-1-one
  • [2-(5-methyl-1H-tetrazol-1-yl)phenyl](2-phenylmorpholin-4-yl)methanone
  • N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(6-methoxy[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanamide
  • N-{[4-(4-methoxyphenyl)tetrahydro-2H-pyran-4-yl]methyl}-2-(1-oxophthalazin-2(1H)-yl)acetamide
  • 4-(6-methoxy-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-N-(2-methoxyphenyl)butanamide
  • N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-1-(1H-tetrazol-1-yl)cyclohexanecarboxamide
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