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26295-56-7

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26295-56-7 Structure

26295-56-7 Structure
IdentificationBack Directory
[Name]

N-trifluoroacetyladriamycin
[CAS]

26295-56-7
[Synonyms]

AD-41
NSC 283464
N-trifluoroacetyladriamycin
N-Trifluoroacetyldoxorubicin
(1S,3S)- α-2,3,6-trideoxy-3-(2,2,2-trifluoroacetaMido)-3-glycoloyl-1,2,3,4,6,11-hexahydro-3,5,12-trihydroxy-10-Methoxy-6,11-dioxo-1-naphthacenyl L-lyxo-Hexopyranoside
(8S,10S)-7,8,9,10-Tetrahydro-8-(hydroxyacetyl)-1-methoxy-10-[[3-(trifluoroacetylamino)-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl]oxy]-6,8,11-trihydroxy-5,12-naphthacenedione
(8S-cis)-7,8,9,10-Tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-Methoxy-10-[[2,3,6-trideoxy-3-[(trifluoroacetyl)aMino]-α-L-lyxo-hexopyranosyl]oxy]-5,12-naphthacenedione
5,12-Naphthacenedione, 7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-1-methoxy-10-[[2,3,6-trideoxy-3-[(2,2,2-trifluoroacetyl)amino]-α-L-lyxo-hexopyranosyl]oxy]-, (8S,10S)-
[Molecular Formula]

C29H28F3NO12
[MDL Number]

MFCD01713136
[MOL File]

26295-56-7.mol
[Molecular Weight]

639.53
Chemical PropertiesBack Directory
[Melting point ]

>150°C (dec.)
[Boiling point ]

855.4±65.0 °C(Predicted)
[density ]

1.66±0.1 g/cm3(Predicted)
[solubility ]

DMSO, Methanol
[form ]

Solid
[pka]

7.35±0.60(Predicted)
[color ]

Red
Hazard InformationBack Directory
[Chemical Properties]

Red Solid
[Uses]

Doxorubicin (D558000) metabolite. Cytotoxic interaction with DNA.
[Safety Profile]

Mutation data reported. Whenheated to decomposition it emits toxic vapors of NOx andFí.
Safety DataBack Directory
[Toxicity]

dnd-hmn-lym 1 mg/L CNREA8 39,448,1979
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