(+-)-3-((3,4-Dichlorobenzoyl)amino)-4-((3-methoxypropyl)pentylamino)-4-oxobutanoic acid

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Names

[ CAS No. ]:
111106-29-7

[ Name ]:
(+-)-3-((3,4-Dichlorobenzoyl)amino)-4-((3-methoxypropyl)pentylamino)-4-oxobutanoic acid

Chemical & Physical Properties

[ Density]:
1.251g/cm3

[ Boiling Point ]:
608.2ºC at 760 mmHg

[ Molecular Formula ]:
C20H28Cl2N2O5

[ Molecular Weight ]:
447.35300

[ Flash Point ]:
321.6ºC

[ Exact Mass ]:
446.13800

[ PSA ]:
99.43000

[ LogP ]:
4.19660

[ Vapour Pressure ]:
1.21E-15mmHg at 25°C

[ Index of Refraction ]:
1.54

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
EK7775000
CHEMICAL NAME :
Butanoic acid, 3-((3,4-dichlorobenzoyl)amino)-4-((3-methoxypropyl)pe ntylamino)-4-oxo-, (+-)-
CAS REGISTRY NUMBER :
111106-29-7
LAST UPDATED :
199606
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C20-H28-Cl2-N2-O5
MOLECULAR WEIGHT :
447.40

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 :
362 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
USXXAM United States Patent Document. (U.S. Patent Office, Box 9, Washington, DC 20231) Volume(issue)/page/year: #4769389

Related Compounds

  • 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
  • 2-(2-Fluorophenyl)pyrazolo[1,5-a]pyrimidine-3-carboxylic acid
  • 6-Tert-butyl-4,4-dimethyl-1,2,3,4-tetrahydroquinoline
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine