10-O-Decarbamoyl-10-O-methanesulfonylmitomycin C

Names

[ CAS No. ]:
129784-04-9

[ Name ]:
10-O-Decarbamoyl-10-O-methanesulfonylmitomycin C

Chemical & Physical Properties

[ Density]:
1.58g/cm3

[ Boiling Point ]:
595.8ºC at 760mmHg

[ Molecular Formula ]:
C15H19N3O6S

[ Molecular Weight ]:
369.39300

[ Flash Point ]:
314.2ºC

[ Exact Mass ]:
369.09900

[ PSA ]:
146.32000

[ LogP ]:
0.27750

[ Vapour Pressure ]:
3.66E-14mmHg at 25°C

[ Index of Refraction ]:
1.66

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CN0731400
CAS REGISTRY NUMBER :
129784-04-9
LAST UPDATED :
199806
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H19-N3-O6-S
MOLECULAR WEIGHT :
369.43

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 :
>200 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JANTAJ Journal of Antibiotics. (Japan Antibiotics Research Assoc., 2-20-8 Kamiosaki, Shinagawa-ku, Tokyo, 141, Japan) V.2-5, 1948-52; V.21- 1968- Volume(issue)/page/year: 43,383,1990

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 9-epi-10-O-decarbamoyl-10-O-(phenoxycarbonyl)mitomycin D
  • 9-epi-10-O-decarbamoyl-10-O-[(trichloroacetyl)carbamoyl]mitomycin D
  • 10-O-Coumaroyl-10-O-deacetylasperuloside
  • 10-O-trans-p-methoxycinnamoyl-catalpol
  • 10-benzyloxy-ginkgolide C
  • dodecafluoro-5,10-o-benzenoarsanthrene
  • 3,3-Difluoro-2-(2-methoxy-1,3-thiazol-5-yl)propan-1-amine
  • 3-oxo-1-[2-(1H-pyrazol-1-yl)ethyl]cyclobutane-1-carboxylic acid
  • rac-[(1R,2R)-2-(7-chloro-1,3-dioxaindan-5-yl)cyclopropyl]methanamine
  • Methyl 4-amino-4-(2-cyclopropylphenyl)butanoate
  • 4-Amino-4-[5-(2-methylcyclopropyl)furan-2-yl]cyclohexan-1-ol
  • [2,2-difluoro-1-(1-methyl-4-nitro-1H-pyrazol-5-yl)cyclopropyl]methanamine
  • 2-Chloro-1-(1-ethynylcyclopropyl)-4-fluorobenzene
  • {2,2-Difluoro-1-[6-(propan-2-yloxy)pyridin-2-yl]cyclopropyl}methanamine
  • 3-Bromo-2-[(4-methylpiperidin-4-yl)oxy]phenol
  • 2-amino-2-(2,4-dimethyl-1H-pyrrol-3-yl)propan-1-ol
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