9-acetyl-7-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-9,11-dihydroxy-8,10-dihydro-7H-tetracene-5,12-dione

Names

[ CAS No. ]:
84082-03-1

[ Name ]:
9-acetyl-7-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-9,11-dihydroxy-8,10-dihydro-7H-tetracene-5,12-dione

[Synonym ]:
4-demethoxy-6-deoxydaunorubicin
4-Demethoxy-4-iso-propoxy-daunorubicin*HCl

Chemical & Physical Properties

[ Density]:
1.49g/cm3

[ Boiling Point ]:
739.5ºC at 760 mmHg

[ Molecular Formula ]:
C26H27NO8

[ Molecular Weight ]:
481.49400

[ Flash Point ]:
401ºC

[ Exact Mass ]:
481.17400

[ PSA ]:
156.38000

[ LogP ]:
2.01500

[ Index of Refraction ]:
1.685

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
QI9293220
CHEMICAL NAME :
5,12-Naphthacenedione, 8-acetyl-10-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hex opyranosyl)oxy)- 7,8,9,10-tetrahydro-6,8-dihydroxy-, (8S-cis)-
CAS REGISTRY NUMBER :
84082-03-1
LAST UPDATED :
198806
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C26-H27-N-O8
MOLECULAR WEIGHT :
481.54

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
DNA damage
TEST SYSTEM :
Rodent - mouse Leukocyte
DOSE/DURATION :
1 umol/L
REFERENCE :
CNREA8 Cancer Research. (Public Ledger Building, Suit 816, 6th & Chestnut Sts., Philadelphia, PA 19106) V.1- 1941- Volume(issue)/page/year: 46,5499,1986

Related Compounds

  • 6-Bromo-2-hydroxymethyl-1-benzopyran-4-one
  • 2-(hydroxymethyl)-7-methoxy-4H-chromen-4-one
  • rel-(2R,3R)-2-Methyl-1-(1R,2S,4R)-7-oxabicyclo[2.2.1]hept-5-en-2-yl-3-phenyl-3-[(trimethylsilyl)oxy]-1-propanone
  • 2,3-Dichloro-4,5-difluorobenzamide
  • 4-(Pyridin-4-yl)-2,3-dihydro-1,3-thiazol-2-one
  • 1-Ethyl-6,7-difluoro-8-methoxy-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid ethyl ester
  • 5-Hydroxy-10-oxa-3lambda6-thia-4-azatricyclo[5.2.1.0,2,6]dec-4-ene-3,3-dione
  • 4,4'-Cyclohexylidenebis-phenol dimethanesulfonate
  • Ethyl(1-phenylbutan-2-yl)amine
  • 1-[(Pyridin-3-yl)methyl]imidazolidin-2-one
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