L-Proline, 1-(1-(1-(N-(N-L-valyl-L-histidyl)-L-leucyl)-L-prolyl)-L-pro lyl)-

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Names

[ CAS No. ]:
121322-14-3

[ Name ]:
L-Proline, 1-(1-(1-(N-(N-L-valyl-L-histidyl)-L-leucyl)-L-prolyl)-L-pro lyl)-

Chemical & Physical Properties

[ Density]:
1.304g/cm3

[ Boiling Point ]:
1050.4ºC at 760mmHg

[ Molecular Formula ]:
C32H50N8O7

[ Molecular Weight ]:
658.78900

[ Flash Point ]:
589.1ºC

[ Exact Mass ]:
658.38000

[ PSA ]:
218.11000

[ LogP ]:
2.20340

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.586

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TW4200000
CHEMICAL NAME :
L-Proline, 1-(1-(1-(N-(N-L-valyl-L-histidyl)-L-leucyl)-L-prolyl) -L-prolyl)-
CAS REGISTRY NUMBER :
121322-14-3
LAST UPDATED :
199601
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C32-H50-N8-O7
MOLECULAR WEIGHT :
658.90

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>3 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JKXXAF Japanese Kokai Tokyo Koho Patents. (U.S. Patent and Trademark Office, Foreign Patents, Washington, DC 20231) Volume(issue)/page/year: #90-240027

Related Compounds

  • N-methyl-N-(3-methylbuta-1,3-dien-2-yl)aniline
  • 1-[4-(Acetyloxy)-3-(methylthio)phenyl]ethanone
  • (2Z)-2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylidene]-6-[(3-methoxybenzyl)oxy]-1-benzofuran-3(2H)-one
  • 4-ethoxy-3-nitro-N-[2-(1H-pyrazol-1-yl)-5-(trifluoromethyl)phenyl]benzamide
  • Methyl {[6-(2-chlorobenzyl)-7-hydroxy-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]sulfanyl}acetate
  • 4-Chloro-5-difluoromethoxy-2-fluoronitrobenzene
  • 8-(3-((3-chlorophenyl)amino)propyl)-1,7-dimethyl-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione
  • 3-(1,3-Benzodioxol-5-ylamino)-1-(4-hydroxyphenyl)pyrrolidine-2,5-dione
  • (2E)-2-[(1-methyl-1H-indol-3-yl)methylidene]-3-oxo-2,3-dihydro-1-benzofuran-6-yl 4-chlorobenzenesulfonate
  • (2Z)-2-[(5-bromo-1-benzofuran-2-yl)methylidene]-6-hydroxy-4-methyl-7-[(2-methylpiperidin-1-yl)methyl]-1-benzofuran-3(2H)-one
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