O-methyl Sterigmatocystin

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Names

[ CAS No. ]:
17878-69-2

[ Name ]:
O-methyl Sterigmatocystin

[Synonym ]:
6-hydroxy-7,9-dimethoxy-3-methyl-benzo[g]isoquinoline-5,10-dione
8-O-Methylsterigmatocystin
8-O-Methyl-bostrycoidin
O-METHYLSTERIGMATOCYSTIN
Benz[g]isoquinoline-5,10-dione,6-hydroxy-7,9-dimethoxy-3-methyl
6-hydroxy-7,9-dimethoxy-3-methylbenzo<g>isoquinoline-5,10-quinone

Chemical & Physical Properties

[ Density]:
1.407g/cm3

[ Boiling Point ]:
564.7ºC at 760 mmHg

[ Molecular Formula ]:
C19H14O6

[ Molecular Weight ]:
338.31100

[ Flash Point ]:
251.8ºC

[ Exact Mass ]:
338.07900

[ PSA ]:
67.13000

[ LogP ]:
3.30940

[ Vapour Pressure ]:
8.98E-13mmHg at 25°C

[ Index of Refraction ]:
1.639

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
LV1742000
CAS REGISTRY NUMBER :
17878-69-2
LAST UPDATED :
199806
DATA ITEMS CITED :
4
MOLECULAR FORMULA :
C19-H14-O6
MOLECULAR WEIGHT :
338.33
WISWESSER LINE NOTATION :
T E6 C6 B655 DO KV PO RO SU&&&TTJ IO1 MO1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation test systems - not otherwise specified
TEST SYSTEM :
Primate - monkey Kidney
DOSE/DURATION :
2 mg/L
REFERENCE :
JNCIAM Journal of the National Cancer Institute. (Washington, DC) V.1-60, 1940-78. For publisher information, see JJIND8. Volume(issue)/page/year: 48,1647,1972

Related Compounds

  • O-methylsterigmatocystin
  • 1-hydroxy-O-methylsterigmatocystin
  • 1,2-dihydro-O-methylsterigmatocystin
  • O-butyl butoxycarbothioylsulfanylmethoxymethylsulfanylmethanethioate
  • O-methyl-N,N-dimethylamidophosphorothiochloridate
  • [o-[5-[2-hydroxy-5-[(m-sulphamoylphenyl)sulphamoyl]phenyl]-3-phenyl-1-formazano]benzoato(2-)]copper
  • 2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propyl]propanedioic acid
  • Tert-butyl 4-(pyrrolidin-3-yl)benzoate
  • ethyl (2S,4R)-4-aminopyrrolidine-2-carboxylate
  • tert-butyl 2-methyl-3,4-dihydro-2H-1,4-benzoxazine-7-carboxylate
  • 5-Phenylpentane-2,3-diamine
  • tert-butyl N-{[1-(6-hydroxypyridin-2-yl)cyclobutyl]methyl}carbamate
  • rac-tert-butyl (4aR,7aR)-octahydrofuro[3,4-b]pyridine-4-carboxylate
  • ethyl (3R)-3-amino-4-(3-bromophenyl)butanoate
  • (3R)-3-{[(benzyloxy)carbonyl]amino}-4-(3-bromophenyl)butanoic acid
  • 4-(4-{[(9H-fluoren-9-yl)methoxy]carbonyl}morpholin-2-yl)but-2-ynoic acid
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