2-Propenoic acid,2-methyl-,(1aR,3R,8S,8aR,11aS,11bR)-1a,2,3,7,8,8a,9,10,11a,11b-decahydro-1a-methyl-9-methylene-5,10-dioxo-5H-3,6-methenofuro[2,3-f]oxireno[d]oxacycloundecin-8-ylester

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Names

[ CAS No. ]:
13017-11-3

[ Name ]:
2-Propenoic acid,2-methyl-,(1aR,3R,8S,8aR,11aS,11bR)-1a,2,3,7,8,8a,9,10,11a,11b-decahydro-1a-methyl-9-methylene-5,10-dioxo-5H-3,6-methenofuro[2,3-f]oxireno[d]oxacycloundecin-8-ylester

Chemical & Physical Properties

[ Density]:
1.34g/cm3

[ Boiling Point ]:
593.7ºC at 760mmHg

[ Molecular Formula ]:
C19H20O7

[ Molecular Weight ]:
360.35800

[ Flash Point ]:
262.3ºC

[ Exact Mass ]:
360.12100

[ PSA ]:
91.43000

[ LogP ]:
1.37520

[ Vapour Pressure ]:
4.59E-14mmHg at 25°C

[ Index of Refraction ]:
1.568

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
LY4210000
CAS REGISTRY NUMBER :
13017-11-3
LAST UPDATED :
198512
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C19-H20-O7
MOLECULAR WEIGHT :
360.39

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
DNA damage
TEST SYSTEM :
Human HeLa cell
DOSE/DURATION :
500 nmol/L
REFERENCE :
BCPCA6 Biochemical Pharmacology. (Pergamon Press Inc., Maxwell House, Fairview Park, Elmsford, NY 10523) V.1- 1958- Volume(issue)/page/year: 30,3005,1981

Related Compounds

  • 6-Amino-4-cyclopropoxypyridine-3-sulfonamide
  • 5-(Chloromethyl)-2-methylquinolin-8-ol hydrochloride
  • 3-((1R,5S)-3-(phenylsulfonyl)-8-azabicyclo[3.2.1]octane-8-carbonyl)benzonitrile
  • N-[2-(benzimidazol-1-yl)ethyl]-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrazole-3-carboxamide
  • (4-chlorophenyl)((1R,5S)-3-(phenylsulfonyl)-8-azabicyclo[3.2.1]octan-8-yl)methanone
  • 1-(2-oxo-2-((1R,5S)-3-(phenylsulfonyl)-8-azabicyclo[3.2.1]octan-8-yl)ethyl)pyrrolidine-2,5-dione
  • MajusaninC
  • Cyclohexanol, 2,2-dimethyl-6-(2,2,3,3,3-pentafluoropropoxy)-
  • 2-(4-(3,4-Dichlorobenzyl)piperazin-1-yl)-1-(furan-2-yl)ethanone oxalate
  • N-allyl-4-(2-(furan-2-yl)-2-oxoethyl)piperazine-1-carboxamide oxalate
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