L-Histidine,N-(2,4-dinitrophenyl)-

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Names

[ CAS No. ]:
10457-26-8

[ Name ]:
L-Histidine,N-(2,4-dinitrophenyl)-

Chemical & Physical Properties

[ Density]:
1.665g/cm3

[ Boiling Point ]:
716.3ºC at 760mmHg

[ Molecular Formula ]:
C12H11N5O6

[ Molecular Weight ]:
321.24600

[ Flash Point ]:
387ºC

[ Exact Mass ]:
321.07100

[ PSA ]:
169.65000

[ LogP ]:
2.45330

[ Vapour Pressure ]:
1.57E-21mmHg at 25°C

[ Index of Refraction ]:
1.727

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Fluoro-2,4-dinitrobenzene
  • L-Histidine
  • L-Histidine,N,1-bis(2,4-dinitrophenyl)-
  • Glycine

DownStream

Related Compounds

  • L-Histidine,N,1-bis(2,4-dinitrophenyl)-
  • N,N-bis(2,4-dinitrophenyl)-L-histidine
  • Boc-His(Dnp)-OH-IPA
  • BOC-HIS(DNP)-OH
  • L-Leucine,N-(2,4-dinitrophenyl)-
  • (2S)-N-[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-2-[[(2S)-2-[[(2S)-2-(2,4-dinitroanilino)propanoyl]amino]propanoyl]amino]-4-methylpentanamide
  • 9-ethyl-6-[5-(2-methoxypyridine-3-carbonyl)-octahydropyrrolo[3,4-c]pyrrol-2-yl]-9H-purine
  • 3-Bromo-5-(5-{3-ethyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl}-octahydropyrrolo[3,4-c]pyrrole-2-carbonyl)pyridine
  • 3-[2-(5-{3-Ethyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl}-octahydropyrrolo[3,4-c]pyrrol-2-yl)-2-oxoethyl]-5,6-dimethyl-3,4-dihydropyrimidin-4-one
  • 3-(5-{3-Ethyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl}-octahydropyrrolo[3,4-c]pyrrole-2-carbonyl)-6-methoxypyridazine
  • 2-Ethoxy-3-(5-{3-ethyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl}-octahydropyrrolo[3,4-c]pyrrole-2-carbonyl)pyridine
  • 3-(5-{3-ethyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl}-octahydropyrrolo[3,4-c]pyrrole-2-carbonyl)-1H-1,2,4-triazole
  • 3-(5-{3-Ethyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl}-octahydropyrrolo[3,4-c]pyrrole-2-carbonyl)benzonitrile
  • 1-(5-{3-Ethyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl}-octahydropyrrolo[3,4-c]pyrrol-2-yl)-2-phenoxyethan-1-one
  • 1-(5-{3-Ethyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl}-octahydropyrrolo[3,4-c]pyrrol-2-yl)-2-phenoxypropan-1-one
  • N-(4-methylphenyl)-2-{6-oxo-7,11-diazatricyclo[7.3.1.0^{2,7}]trideca-2,4-dien-11-yl}acetamide
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