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

  • 1-(4-((3-Bromopyridin-2-yl)oxy)piperidin-1-yl)ethanone
  • N-(2-((2-methyl-6-(pyridin-2-ylamino)pyrimidin-4-yl)amino)ethyl)furan-2-carboxamide
  • N-{2-[(3-Cyclopropyl-1,2,4-oxadiazol-5-YL)methyl]phenyl}-4-(trifluoromethyl)benzamide
  • 5-Bromo-3-phenyl-1H-pyrazolo[3,4-B]pyrazine
  • 7-Chloro-2-(3-fluorophenyl)-2H-pyrazolo[3,4-D]pyridazine
  • 2-[1-(Aminomethyl)cyclopentyl]-2-hydroxyacetaldehyde
  • [(2R,4R)-2-propyl-1,3-dithiolan-4-yl]methanol
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