2-[(2-chloroethyl-nitroso-carbamoyl)amino]acetamide

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Names

[ CAS No. ]:
65267-04-1

[ Name ]:
2-[(2-chloroethyl-nitroso-carbamoyl)amino]acetamide

[Synonym ]:
1-(Carbamoylmethyl)-3-(2-chloroethyl)-3-nitrosourea
Urea,1-(carbamoylmethyl)-3-(2-chloroethyl)-3-nitroso
N-<N'-(2-chloroethyl)-N'-nitrosocarbamoyl>glycinamide
2-(3-(2-chloroethyl))-3-nitrosoureido acetamide
n2-[(2-chloroethyl)(nitroso)carbamoyl]glycinamide

Chemical & Physical Properties

[ Density]:
1.58g/cm3

[ Molecular Formula ]:
C5H9ClN4O3

[ Molecular Weight ]:
208.60300

[ Exact Mass ]:
208.03600

[ PSA ]:
104.86000

[ LogP ]:
0.49470

[ Index of Refraction ]:
1.597

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YS4552830
CHEMICAL NAME :
Urea, 1-(carbamoylmethyl)-3-(2-chloroethyl)-3-nitroso-
CAS REGISTRY NUMBER :
65267-04-1
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C5-H9-Cl-N4-O3
MOLECULAR WEIGHT :
208.63

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
21230 ug/kg
TOXIC EFFECTS :
Tumorigenic - active as anti-cancer agent
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 25,829,1982
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
22400 ug/kg
TOXIC EFFECTS :
Tumorigenic - active as anti-cancer agent
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 25,829,1982

Synthetic Route

Precursor & DownStream

Precursor

  • H-Gly-NH2.HCl
  • 4-nitrophenyl-N-(2-chloroethyl)carbamate
  • Glycinamide
  • CARBAMIC ACID, (2-CHLOROETHYL)NITROSO-, 2,5-DIOXO-1-PYRROLIDINYL ESTER

DownStream


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
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 7-[3-(4,6-Dimethylpyrimidin-2-yl)sulfanylpropyl]-3-methyl-8-(3-methylpiperidin-1-yl)-4,5-dihydropurine-2,6-dione
  • 2-Methoxy-4-morpholinopyrimidine