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

  • 6,13-Dichloro-3,10-bis((4-((4,6-dichloro-1,3,5-triazin-2-yl)amino)-3-sulfophenyl)amino)-4,11-triphenodioxazinedisulfonic acid
  • 1-(3-(4-phenyl-1H-1,2,3-triazol-1-yl)pyrrolidin-1-yl)-3-(phenylthio)propan-1-one
  • (3-(4-phenyl-1H-1,2,3-triazol-1-yl)pyrrolidin-1-yl)(4-(trifluoromethyl)phenyl)methanone
  • 2-(3-(4-phenyl-1H-1,2,3-triazol-1-yl)pyrrolidine-1-carbonyl)-4H-chromen-4-one
  • (2-Chloro-1-benzofuran-3-yl)methanol
  • 4-nonylphenoxy triethoxy acetic acid (NP4EC)
  • (1-(4-chlorophenyl)cyclopentyl)(3-(4-phenyl-1H-1,2,3-triazol-1-yl)pyrrolidin-1-yl)methanone
  • (2-bromo-5-methoxyphenyl)(3-(4-phenyl-1H-1,2,3-triazol-1-yl)pyrrolidin-1-yl)methanone
  • cyclohex-3-en-1-yl(3-(4-phenyl-1H-1,2,3-triazol-1-yl)pyrrolidin-1-yl)methanone
  • 3-fluoro-N-(2-oxo-2-(3-(4-phenyl-1H-1,2,3-triazol-1-yl)pyrrolidin-1-yl)ethyl)benzenesulfonamide
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