dinophysistoxin-1

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Names

[ CAS No. ]:
81720-10-7

[ Name ]:
dinophysistoxin-1

[Synonym ]:
9,10-deepithio-9,10-didehydro-35-methyl-acanthifolici
(35R)-9,45-Seco-10-demercapto-9,10-didehydro-35-methylacanthifolicin
DINOPHYSISTOXIN-I
35-methylokadaicacid
DTX1
OKADAIC ACID,35-METHYL
Acanthifolicin,9,10-deepithio-9,10-didehydro-35-methyl
DINOPHYSISTOXIN-1

Chemical & Physical Properties

[ Density]:
1.27g/cm3

[ Boiling Point ]:
923.3ºC at 760 mmHg

[ Molecular Formula ]:
C45H70O13

[ Molecular Weight ]:
819.02900

[ Flash Point ]:
267.9ºC

[ Exact Mass ]:
818.48200

[ PSA ]:
182.83000

[ LogP ]:
5.45960

[ Index of Refraction ]:
1.581

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AA8227820
CHEMICAL NAME :
Acanthifolicin, 9,10-deepithio-9,10-didehydro-35-methyl-
CAS REGISTRY NUMBER :
81720-10-7
LAST UPDATED :
199706
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C45-H70-O13
MOLECULAR WEIGHT :
819.15

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Administration onto the skin
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
12 mg/kg/30W-I
TOXIC EFFECTS :
Tumorigenic - equivocal tumorigenic agent by RTECS criteria Skin and Appendages - tumors
REFERENCE :
JJCREP Japanese Journal of Cancer Research. (Elsevier Science Pub. BV, POB 211, 1000 AE Amsterdam, Netherlands) V.76- 1985- Volume(issue)/page/year: 79,1089,1988

Related Compounds

  • Propane,1,1-bis(ethylsulfonyl)-2-methyl-
  • Pyridinium, 1- (2-hydroxy[1,1:3,1-terphenyl]-5-yl)-2,4, 6-triphenyl-, perchlorate (salt)
  • Cyclohexanecarboxylicacid, 1-methyl-3-oxo-, ethyl ester
  • 2-[1-(2-hydroxy-3,5-dimethylphenyl)cyclohexyl]-4,6-dimethylphenol
  • 3-[1-(2,5-dimethylthiophen-3-yl)octadecyl]-4-propan-2-ylideneoxolane-2,5-dione
  • trans-1,2-Dimethylcyclohexane
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine