| Identification | Back 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 Properties | Back 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 Information | Back 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. |
|
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BOC Sciences
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16314854226 |
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Energy Chemical
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http://www.energy-chemical.com |
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Pharma Affiliates
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172-5066494 |
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