N-[6-[[(1S,3S)-3-(1,2-dihydroxyethyl)-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]-3-hydroxy-2-methyl-oxan-4-yl]-2,2,2-trifluoro-acetamide

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Names

[ CAS No. ]:
66512-17-2

[ Name ]:
N-[6-[[(1S,3S)-3-(1,2-dihydroxyethyl)-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]-3-hydroxy-2-methyl-oxan-4-yl]-2,2,2-trifluoro-acetamide

[Synonym ]:
N-trifluoroacetyladriamycinol
AD-92

Chemical & Physical Properties

[ Density]:
1.66g/cm3

[ Boiling Point ]:
872.9ºC at 760 mmHg

[ Molecular Formula ]:
C29H30F3NO12

[ Molecular Weight ]:
641.54300

[ Flash Point ]:
481.7ºC

[ Exact Mass ]:
641.17200

[ PSA ]:
212.31000

[ LogP ]:
0.90380

[ Index of Refraction ]:
1.662

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
QI9420000
CHEMICAL NAME :
5,12-Naphthacenedione, 7,8,9,10-tetrahydro-8-(1,2-dihydroxyethyl)-1-methoxy- 10-((2,3,6- trideoxy-2-(trifluoroacetamido)-alpha-L-lyxo-hexopyra nosyl)oxy)-6,8,11-tri hydroxy-
CAS REGISTRY NUMBER :
66512-17-2
LAST UPDATED :
198207
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C29-H30-F3-N-O12
MOLECULAR WEIGHT :
641.60
WISWESSER LINE NOTATION :
L E6 C666 BV MVT&&&J DQ HYQ1Q HQ KQ RO1 FO- FT6OTJ B1 CQ DMVXFFF

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
DNA damage
TEST SYSTEM :
Rodent - mouse Leukocyte
DOSE/DURATION :
43700 nmol/L
REFERENCE :
CNREA8 Cancer Research. (Public Ledger Building, Suit 816, 6th & Chestnut Sts., Philadelphia, PA 19106) V.1- 1941- Volume(issue)/page/year: 41,1006,1981

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)acetate
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 5,11-dimethyl-3-[3-(2H-1,2,3-triazol-2-yl)azetidin-1-yl]-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2,4,6-tetraene
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine