N-trifluoroacetyladriamycin

N-trifluoroacetyladriamycin Structure
CAS No.
26295-56-7
Chemical Name:
N-trifluoroacetyladriamycin
Synonyms
AD-41;NSC 283464;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)-;2,2,2-Trifluoro-N-((2S,3S,4S,6R)-3-hydroxy-2-methyl-6-(((1S,3S)-3,5,12-trihydroxy-3-(2-hydroxyacetyl)-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl)oxy)tetrahydro-2H-pyran-4-yl)acetamide (Doxorubicin Impurity)
CBNumber:
CB91398260
Molecular Formula:
C29H28F3NO12
Molecular Weight:
639.53
MOL File:
26295-56-7.mol
Modify Date:
2023/4/23 13:52:06

N-trifluoroacetyladriamycin Properties

Melting point >150°C (dec.)
Boiling point 855.4±65.0 °C(Predicted)
Density 1.66±0.1 g/cm3(Predicted)
solubility DMSO, Methanol
pka 7.35±0.60(Predicted)
form Solid
color Red

SAFETY

Risk and Safety Statements

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

N-trifluoroacetyladriamycin Chemical Properties,Uses,Production

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.

N-trifluoroacetyladriamycin Preparation Products And Raw materials

Raw materials

Preparation Products

Global( 19)Suppliers
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(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 AD-41 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-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 NSC 283464 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)- 2,2,2-Trifluoro-N-((2S,3S,4S,6R)-3-hydroxy-2-methyl-6-(((1S,3S)-3,5,12-trihydroxy-3-(2-hydroxyacetyl)-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl)oxy)tetrahydro-2H-pyran-4-yl)acetamide (Doxorubicin Impurity) 26295-56-7 C29H28F3NO12 Intermediates & Fine Chemicals Pharmaceuticals