1,5-Diamino-4,8-dihydroxy-3-(p-methoxy-phenyl)anthraquinone

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Names

[ CAS No. ]:
4702-64-1

[ Name ]:
1,5-Diamino-4,8-dihydroxy-3-(p-methoxy-phenyl)anthraquinone

[Synonym ]:
Modr ostacetova Se-lb
EINECS 225-181-5

Chemical & Physical Properties

[ Density]:
1.506g/cm3

[ Boiling Point ]:
729.4ºC at 760mmHg

[ Molecular Formula ]:
C21H16N2O5

[ Molecular Weight ]:
376.36200

[ Flash Point ]:
395ºC

[ Exact Mass ]:
376.10600

[ PSA ]:
135.87000

[ LogP ]:
3.87560

[ Index of Refraction ]:
1.754

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CB6482500
CHEMICAL NAME :
Anthraquinone, 1,5-diamino-4,8-dihydroxy-3-(p-methoxyphenyl)-
CAS REGISTRY NUMBER :
4702-64-1
LAST UPDATED :
199701
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C21-H16-N2-O5
MOLECULAR WEIGHT :
376.39
WISWESSER LINE NOTATION :
L C666 BV IVJ DQ ER DO1& GZ KQ NZ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
Standard Draize test
ROUTE OF EXPOSURE :
Administration into the eye
SPECIES OBSERVED :
Rodent - rabbit
REFERENCE :
28ZPAK "Sbornik Vysledku Toxixologickeho Vysetreni Latek A Pripravku," Marhold, J.V., Institut Pro Vychovu Vedoucicn Pracovniku Chemickeho Prumyclu Praha, Czechoslovakia, 1972 Volume(issue)/page/year: -,245,1972 ** ACUTE TOXICITY DATA **
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
6380 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
28ZPAK "Sbornik Vysledku Toxixologickeho Vysetreni Latek A Pripravku," Marhold, J.V., Institut Pro Vychovu Vedoucicn Pracovniku Chemickeho Prumyclu Praha, Czechoslovakia, 1972 Volume(issue)/page/year: -,245,1972

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,5-Dinitro-4,8-dihydroxyanthraquinone
  • Anisole

DownStream

Related Compounds

  • (Z)-2-(2-ethoxybenzylidene)-3-oxo-2,3-dihydrobenzofuran-6-yl methanesulfonate
  • 1-(3,4-difluorophenyl)-N-[3-(morpholin-4-yl)propyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine
  • 4-((6-(tert-butyl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl)thio)-N-(thiazol-2-yl)butanamide
  • 3-{3-[4-(2-fluorophenyl)-1-piperazinyl]-3-oxopropyl}-4(3H)-quinazolinone
  • Ethyl 2-amino-3-[(2-ethoxy-2-oxoethyl)sulfanyl]propanoate
  • Ethyl 7-chloro-6-fluoro-1-isopropyl-4-oxo-1,4-dihydroquinoline-3-carboxylate
  • (2Z)-2-(2-chloro-6-fluorobenzylidene)-3-oxo-2,3-dihydro-1-benzofuran-6-yl 4-chlorobenzenesulfonate
  • N-({4-[4-(1H-indol-3-yl)butanoyl]piperazin-1-yl}carbonyl)-L-alanine
  • (2Z)-2-(2,4-dichlorobenzylidene)-7-[(dipropylamino)methyl]-6-hydroxy-1-benzofuran-3(2H)-one
  • 2-(furan-2-ylmethyl)-6-(pyridin-2-yl)-2,3,4,6-tetrahydro-1H-[1,3,5]triazino[1',2':3,4][1,3,5]triazino[1,2-a]benzimidazole
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