Isoleucine, N- (2-quinoxalinylcarbonyl)-, L-

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Names

[ CAS No. ]:
5570-00-3

[ Name ]:
Isoleucine, N- (2-quinoxalinylcarbonyl)-, L-

Chemical & Physical Properties

[ Density]:
1.258g/cm3

[ Boiling Point ]:
563ºC at 760 mmHg

[ Molecular Formula ]:
C15H17N3O3

[ Molecular Weight ]:
287.31400

[ Flash Point ]:
294.3ºC

[ Exact Mass ]:
287.12700

[ PSA ]:
92.18000

[ LogP ]:
2.24980

[ Index of Refraction ]:
1.604

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NR4750000
CHEMICAL NAME :
Isoleucine, N-(2-quinoxaloyl)-, L-
CAS REGISTRY NUMBER :
5570-00-3
LAST UPDATED :
199712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H17-N3-O3
MOLECULAR WEIGHT :
287.35
WISWESSER LINE NOTATION :
T66 BN ENJ CVMYVQY2&1

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 :
320 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#03394

Related Compounds

  • Valine,N-(2-quinoxalinylcarbonyl)-, L- (8CI)
  • Aspartic acid,N-(2-quinoxalinylcarbonyl)-, L- (8CI)
  • Isoleucine, N-L-leucyl
  • Alanine,N-(2-quinoxalinylcarbonyl)glycyl-
  • Alanine,N-[N-(2-quinoxalinylcarbonyl)-L-valyl]-, L- (8CI)
  • Methionine,N-[N-(2-quinoxalinylcarbonyl)-L-alanyl]-, methyl ester, L- (8CI)
  • 2-(2-(Cyclobutylamino)pyridin-3-yl)piperidine-1-carbaldehyde
  • CID 62095864
  • 1-(2-(2-(Cyclobutylamino)pyridin-3-yl)piperidin-1-yl)ethanone
  • N,I+/--Dimethyl-5-(4-pyridinyl)-1,3,4-oxadiazole-2-methanamine
  • (2-(2-(Cyclobutylamino)pyridin-3-yl)piperidin-1-yl)(phenyl)methanone
  • 1-(4-Ethyl-3-methylphenyl)propan-1-one
  • N-Cyclobutyl-3-(1-tosylpiperidin-2-yl)pyridin-2-amine
  • 2-(cyclopropylamino)-3-(3,5-dimethyl-1H-pyrazol-1-yl)propanoic acid
  • N-Cyclopentyl-5-(pyrrolidin-2-yl)pyridin-2-amine
  • Methyl 2-amino-3-(3,5-dimethyl-1H-pyrazol-1-yl)propanoate
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