| Identification | |
| Name: | 5,12-Naphthacenedione,7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-10-[[2,3,6-trideoxy-3-[(trifluoroacetyl)amino]-a-L-lyxo-hexopyranosyl]oxy]-,(8S,10S)- (9CI) |
| Synonyms: | 5,12-Naphthacenedione,7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-10-[[2,3,6-trideoxy-3-[(trifluoroacetyl)amino]-a-L-lyxo-hexopyranosyl]oxy]-,(8S-cis)-; L-lyxo-Hexopyranoside, 3-glycoloyl-1,2,3,4,6,11-hexahydro-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1-naphthacenyl2,3,6-trideoxy-3-(2,2,2-trifluoroacetamido)-, (1S,3S)- a- (8CI); AD 41;N-Trifluoroacetyladriamycin; N-Trifluoroacetyldoxorubicin; NSC 283464 |
| CAS: | 26295-56-7 |
| Molecular Formula: | C29H28 F3 N O12 |
| Molecular Weight: | 639.58 |
| InChI: | InChI=1/C29H28F3NO12/c1-10-22(36)13(33-27(41)29(30,31)32)6-17(44-10)45-15-8-28(42,16(35)9-34)7-12-19(15)26(40)21-20(24(12)38)23(37)11-4-3-5-14(43-2)18(11)25(21)39/h3-5,10,13,15,17,22,34,36,38,40,42H,6-9H2,1-2H3,(H,33,41)/t10-,13-,15-,17-,22+,28-/m0/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 471.1°C |
| Boiling Point: | 855.4°C at 760 mmHg |
| Density: | 1.66g/cm3 |
| Refractive index: | 1.656 |
| Specification: |
N-Trifluoroacetyladriamycin , its cas register number is 26295-56-7. It also can be called AD 41 ; 3-Glycoloyl-1,2,3,4,6,11-hexahydro-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1-naphthacenyl 2,3,6-trideoxy-3-(2,2,2-trifluoroacetamido)-L-lyxo-Hexopyranoside (1S,3S)- alpha- ; and L-lyxoHexopyranoside, 3-glycoloyl-1,2,3,4,6,11-hexahydro-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1-naphthacenyl-2,3,6-trideoxy-3-(2,2,2-trifluoroacetamido)-, (1S,3S)-alpha- (8CI) . |
| Flash Point: | 471.1°C |
| Safety Data | |
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