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
  • ethyl 3-[2-[3-[[(1S)-1-[(2S,4R)-4-hydroxy-2-[[4-(4-methylthiazol-5-yl)phenyl]methylcarbamoyl]pyrrolidine-1-carbonyl]-2,2-dimethyl-propyl]amino]-3-oxo-propoxy]ethoxy]propanoate
  • tert-butyl N-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl]-N-[5-[[2-(2,6-dioxo-3-piperidyl)-1,3-dioxo-isoindolin-4-yl]amino]-5-oxo-pentyl]carbamate
  • (2S,4R)-1-[(2S)-2-[3-[3-[2-(2-aminoethoxy)ethoxy]propoxy]propanoylamino]-3,3-dimethyl-butanoyl]-4-hydroxy-N-[[4-(4-methylthiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide
  • 2,5,5-Triethyl-1,3-oxazinane
  • [3-(thiophen-2-yl)-1H-pyrazol-4-yl]methanesulfonyl fluoride
  • (2S,4R)-1-[(2S)-2-[3-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]propanoylamino]-3,3-dimethyl-butanoyl]-4-hydroxy-N-[(1S)-1-[4-(4-methylthiazol-5-yl)phenyl]ethyl]pyrrolidine-2-carboxamide
  • (2S,4R)-1-[(2S)-3,3-dimethyl-2-[[2-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]acetyl]amino]butanoyl]-4-hydroxy-N-[(1S)-1-[4-(4-methylthiazol-5-yl)phenyl]ethyl]pyrrolidine-2-carboxamide
  • 3-(3-Bromopyridin-4-yl)-1,1,1-trifluoropropan-2-one
  • 2,2-dimethyl-N-(4-methylphenyl)propanehydrazide
  • 2-Amino-1-(5-bromo-2-chloropyridin-4-yl)ethan-1-ol
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