{[8,8-Bi-3H-naphtho[1,8-bc]furan]-3,} 3-dione, 4,4-dihydroxy-7,7-dimethyl-5,5-bis(1-methylethyl)-

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Names

[ CAS No. ]:
73728-76-4

[ Name ]:
{[8,8-Bi-3H-naphtho[1,8-bc]furan]-3,} 3-dione, 4,4-dihydroxy-7,7-dimethyl-5,5-bis(1-methylethyl)-

[Synonym ]:
4,4'-dihydroxy-5,5'-diisopropyl-7,7'-dimethyl-[8,8']bi[naphtho[1,8-bc]furanyl]-3,3'-dione
dianhydrogossypol
(8,8'-Bi-3H-naphtho(1,8-bc)furan)-3,3'-dione,4,4'-dihydroxy-5,5'-diisopropyl-'-dimethyl
4,4'-Dihydroxy-5,5'-diisopropyl-7,7'-dimethyl-[8,8']bi[naphtho[1,8-bc]furanyl]-3,3'-dion
4,4'-Dihydroxy-5,5'-diisopropyl-7,7'-dimethylbis(3H-naphtho(1,8-bc)furan-3-one)

Chemical & Physical Properties

[ Density]:
1.382g/cm3

[ Boiling Point ]:
649.9ºC at 760 mmHg

[ Molecular Formula ]:
C30H26O6

[ Molecular Weight ]:
482.52400

[ Flash Point ]:
346.8ºC

[ Exact Mass ]:
482.17300

[ PSA ]:
100.88000

[ LogP ]:
7.70560

[ Index of Refraction ]:
1.703

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DU3110000
CHEMICAL NAME :
(8,8'-Bi-3H-naphtho(1,8-bc)furan)-3,3'-dione, 4,4'-dihydroxy-5,5'-diisopropyl-'-dimethyl-
CAS REGISTRY NUMBER :
73728-76-4
BEILSTEIN REFERENCE NO. :
0375639
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C30-H26-O6
MOLECULAR WEIGHT :
482.56
WISWESSER LINE NOTATION :
T566 1A L CO FVJ GQ HY1&1 K1 L- LT566 1A L CO FVJ GQ HY1&1 K1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
56 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#03838

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Gossypol
  • 9,9',10,10'-tetrahydroxy-2,2'-dimethoxy-6,6'-dimethyl-8,8'-bis(1-methylethyl)[5,5'-bi-2H-naphtho[1,8-bc]furan]

DownStream

  • Gossypol

Related Compounds

  • 1-(6-(1H-pyrazol-1-yl)pyrimidin-4-yl)-N-(2-oxo-2H-chromen-3-yl)piperidine-3-carboxamide
  • 1-(6-(1H-pyrazol-1-yl)pyrimidin-4-yl)-N-(benzo[c][1,2,5]thiadiazol-4-yl)piperidine-3-carboxamide
  • 1-(6-(1H-pyrazol-1-yl)pyrimidin-4-yl)-N-(2-oxotetrahydrothiophen-3-yl)piperidine-3-carboxamide
  • 1-(6-(1H-pyrazol-1-yl)pyrimidin-4-yl)-N-(2-(3-(4-fluorophenyl)-6-oxopyridazin-1(6H)-yl)ethyl)piperidine-3-carboxamide
  • 1-(6-(1H-pyrazol-1-yl)pyrimidin-4-yl)-N-(2-(6-oxo-3-(thiophen-2-yl)pyridazin-1(6H)-yl)ethyl)piperidine-3-carboxamide
  • 1-(6-(1H-pyrazol-1-yl)pyrimidin-4-yl)-N-((2-phenylthiazol-4-yl)methyl)piperidine-3-carboxamide
  • 1-(6-(1H-pyrazol-1-yl)pyrimidin-4-yl)-N-(4-(6-hydroxypyridazin-3-yl)phenyl)piperidine-3-carboxamide
  • 1-(6-(1H-pyrazol-1-yl)pyrimidin-4-yl)-N-(2-(cyclohex-1-en-1-yl)ethyl)piperidine-3-carboxamide
  • 1-(6-(1H-pyrazol-1-yl)pyrimidin-4-yl)-N-(2-phenoxyethyl)piperidine-3-carboxamide
  • 1-(6-(1H-pyrazol-1-yl)pyrimidin-4-yl)-N-(4-(trifluoromethoxy)phenyl)piperidine-3-carboxamide
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