Glutamine, N-(2-quinoxaloyl)-, L-

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Names

[ CAS No. ]:
5569-98-2

[ Name ]:
Glutamine, N-(2-quinoxaloyl)-, L-

[Synonym ]:
N2-[(Quinoxalin-2-yl)carbonyl]-L-glutamine

Chemical & Physical Properties

[ Density]:
1.424g/cm3

[ Boiling Point ]:
751.9ºC at 760 mmHg

[ Molecular Formula ]:
C14H14N4O4

[ Molecular Weight ]:
302.28500

[ Flash Point ]:
408.5ºC

[ Exact Mass ]:
302.10200

[ PSA ]:
135.27000

[ LogP ]:
1.16950

[ Index of Refraction ]:
1.651

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
MA2276900
CHEMICAL NAME :
Glutamine, N-(2-quinoxaloyl)-, L-
CAS REGISTRY NUMBER :
5569-98-2
LAST UPDATED :
199712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H14-N4-O4
MOLECULAR WEIGHT :
302.32
WISWESSER LINE NOTATION :
T66 BN ENJ CVMV2YZVQ

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#04192

Related Compounds

  • N-(2-Quinoxaloyl)-L-phenylalanine
  • Glycine, N-(2-quinoxaloyl)-
  • gamma-glutamyl tyramine
  • N-[(4-Hydroxyphenyl)acetyl]glutamic acid
  • Boc-D-Glutamine
  • (2S)-4-carbamoyl-2-[(2,4-dinitrophenyl)amino]butanoic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • 3-[(2-bromo-5-chloro-4-methylphenyl)carbamoyl]-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid