N-(2-Quinoxaloyl)-L-phenylalanine

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Names

[ CAS No. ]:
5570-04-7

[ Name ]:
N-(2-Quinoxaloyl)-L-phenylalanine

[Synonym ]:
N-(2-Quinoxaloyl)-L-phenylalanine
n-(quinoxalin-2-ylcarbonyl)phenylalanine
Alanine,N-(2-quinoxaloyl)-3-phenyl-,L

Chemical & Physical Properties

[ Density]:
1.344g/cm3

[ Boiling Point ]:
631.7ºC at 760 mmHg

[ Molecular Formula ]:
C18H15N3O3

[ Molecular Weight ]:
321.33000

[ Flash Point ]:
335.8ºC

[ Exact Mass ]:
321.11100

[ PSA ]:
92.18000

[ LogP ]:
2.44640

[ Index of Refraction ]:
1.668

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AY7590000
CHEMICAL NAME :
Alanine, N-(2-quinoxaloyl)-3-phenyl-, L-
CAS REGISTRY NUMBER :
5570-04-7
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C18-H15-N3-O3
MOLECULAR WEIGHT :
321.36
WISWESSER LINE NOTATION :
T66 BN ENJ CVMYVQ1R

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
180 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#03399

Related Compounds

  • Glutamine, N-(2-quinoxaloyl)-, L-
  • N-(2-Pyrazinylcarbonyl)-L-phenylalanine
  • N-(2-mercaptopropanoyl)-L-phenylalanine
  • N-[(2-nitro-4-trifluoromethylphenyl)sulfonyl]-L-phenylalanine methyl ester
  • N-(2,6-dichlorobenzoyl)-4-bromo-L-phenylalanine methyl ester
  • N-(2,6-dichlorobenzoyl)-4-(2,6-dimethoxyphenyl)-L-phenylalanine methyl ester
  • 3-(Pentafluoroethyl)azetidin-3-ol
  • 2-(Thiolan-3-yl)butanedioic acid
  • 4-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,3-thiazol-4-yl]formamido}-2-hydroxybutanoic acid
  • 3-Amino-1-[2-(morpholin-4-yl)-1,3-thiazol-5-yl]propan-1-one
  • 4-({4-[(2R)-oxiran-2-yl]phenyl}methyl)morpholine
  • 2-{3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethoxy]-N-methylpropanamido}butanoic acid
  • 6-(but-3-yn-2-yl)-3,4-dihydro-1H-2-benzopyran
  • (2S)-3-(tert-butoxy)-2-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]propanoic acid
  • 2-(1-Ethynylcyclopropyl)pyrazine
  • 4-[(2S)-3-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]-2-methylbutanoic acid
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