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

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-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4-dimethylpentanoyl]-3-methylpyrrolidine-2-carboxylic acid
  • 2-{1-[4-bromo-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)phenyl]-N-methylformamido}-2-methylpropanoic acid
  • 4-[2-(Hydroxymethyl)bicyclo[2.2.2]octan-2-yl]piperidin-4-ol
  • (2S)-2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cycloheptyl]formamido}-4-hydroxybutanoic acid
  • 4-bromo-3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanamido]benzoic acid
  • 5-{[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]methyl}pyridine-2-carboxylic acid
  • 2-(1-{1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethyl]-1H-imidazol-4-yl}-N-propylformamido)acetic acid
  • 4-{[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexyl]formamido}-3-methoxybutanoic acid
  • 3-{2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3,3-trifluoro-2-methylpropanamido]ethoxy}propanoic acid
  • 1-{3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethoxy]propanoyl}-4-methylpiperidine-4-carboxylic acid
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.