Ecomustine

Names

[ CAS No. ]:
98383-18-7

[ Name ]:
Ecomustine

[Synonym ]:
cy-233

Chemical & Physical Properties

[ Density]:
1.59g/cm3

[ Molecular Formula ]:
C10H18ClN3O6

[ Molecular Weight ]:
311.72

[ Exact Mass ]:
311.08800

[ PSA ]:
120.69000

[ Index of Refraction ]:
1.597

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
MQ3130200
CHEMICAL NAME :
alpha-D-arabino-Hexopyranoside, methyl 3-((((2-chloroethyl)nitrosoamino)carbonyl)amino)-2,3- dideoxy-
CAS REGISTRY NUMBER :
98383-18-7
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C10-H18-Cl-N3-O6
MOLECULAR WEIGHT :
311.76

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 :
40 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
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: 32,16,1989
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
40700 ug/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
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: 32,16,1989

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • a-D-arabino-Hexopyranoside, methyl3-azido-2,3-dideoxy-4,6-O-(phenylmethylene)-
  • methyl 3-amino-2,3-dideoxy-α-D-arabino-hexopyranoside

DownStream

Related Compounds

  • benzyl 5-(1H-imidazol-5-yl)pent-4-ynoate
  • (1R)-1-(4-bromo-1-naphthyl)ethanamine
  • (1S)-1-(1-methylindol-3-yl)ethanol
  • (1R)-1-(1-methylindol-3-yl)ethanol
  • 1-(tert-Butyl) 3-methyl (3S,4R)-4-methoxypyrrolidine-1,3-dicarboxylate
  • methyl N-tert-butoxycarbonyl-5-formylpyrrole-2-carboxylate
  • 3-[4-(Aminomethyl)phenyl]imidazolidine-2,4-dione
  • (1S)-1-(5-bromo-2-methyl-3-thienyl)ethanol
  • (1R)-1-(5-bromo-2-methyl-3-thienyl)ethanol
  • N-(3-bromopropyl)-3-quinolinecarboxamide
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