5,12-Naphthacenedione, 7,8,9,10-tetrahydro-6,8, 11-trihydroxy-8- (hydroxyacetyl)-1-methoxy-10-[[2,3, 6-trideoxy-3-[(phenylmethyl)amino]-.alpha.-L-lyxohexopyranosyl]oxy ]-, hydrochloride, (8S-cis)-

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Names

[ CAS No. ]:
70844-18-7

[ Name ]:
5,12-Naphthacenedione, 7,8,9,10-tetrahydro-6,8, 11-trihydroxy-8- (hydroxyacetyl)-1-methoxy-10-[[2,3, 6-trideoxy-3-[(phenylmethyl)amino]-.alpha.-L-lyxohexopyranosyl]oxy ]-, hydrochloride, (8S-cis)-

Chemical & Physical Properties

[ Density]:
1.52g/cm3

[ Boiling Point ]:
865.2ºC at 760mmHg

[ Molecular Formula ]:
C34H36ClNO11

[ Molecular Weight ]:
670.10300

[ Flash Point ]:
477.1ºC

[ Exact Mass ]:
669.19800

[ PSA ]:
192.08000

[ LogP ]:
3.02530

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
QI9427100
CHEMICAL NAME :
5,12-Naphthacenedione, 7,8,9,10-tetrahydro-8-(hydroxyacetyl)-1-methoxy-10-(( 2,3,6-trideoxy- 3-((phenylmethyl)amino)-alpha-L-lyxo-hexopyranosyl)ox y)-6,8,11-trihydroxy-, hydrochloride, (8S-cis)-
CAS REGISTRY NUMBER :
70844-18-7
LAST UPDATED :
198509
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C34-H35-N-O11.Cl-H
MOLECULAR WEIGHT :
670.16

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation test systems - not otherwise specified
TEST SYSTEM :
Rodent - mouse Leukocyte
DOSE/DURATION :
90 nmol/L
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 22,912,1979

Related Compounds

  • Ilodecakin
  • 2,6,11-trihydroxytetracene-5,12-dione
  • 5,12-Naphthacenedione,7,8,9,10-tetrahydro-6,8,10,11-tetrahydroxy-1-methoxy-8-(2-methyl-1,3-dioxolan-2-yl)-,(8S-cis)- (9CI)
  • 9-acetyl-6,9,11-trihydroxy-4-methoxy-7-[3-(oxiran-2-yl)propoxy]-8,10-dihydro-7H-tetracene-5,12-dione
  • 1-(dimethylamino)-6,11-dihydroxytetracene-5,12-dione
  • 5,12-Naphthacenedione,6-amino-11-hydroxy-
  • Doxorubicin Hydrochloride
  • N-(3-(6-(ethylsulfonyl)pyridazin-3-yl)phenyl)-2-iodobenzamide
  • N-(4-(6-(methylsulfonyl)pyridazin-3-yl)phenyl)cyclopropanecarboxamide
  • N-(3-{[(cyclohexylamino)carbonyl]amino}phenyl)propanamide
  • Benzoic acid,4-[[(1h-indol-6-ylamino)carbonyl]amino]-,ethyl ester
  • Ethyl 2-(2-(2-(2-benzamidothiazol-4-yl)acetamido)thiazol-4-yl)acetate
  • Ethyl 4-(2-(2-(4-chlorobenzamido)thiazol-4-yl)acetyl)piperazine-1-carboxylate
  • 4-chloro-N-(4-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl)thiazol-2-yl)benzamide
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