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ChemicalBook--->CAS DataBase List--->136582-53-1

136582-53-1

136582-53-1 Structure

136582-53-1 Structure
IdentificationBack Directory
[Name]

N-(9-FluorenylMethoxycarbonyl) Doxorubicin
[CAS]

136582-53-1
[Synonyms]

N-(9-FluorenylMethoxycarbonyl) Doxorubicin
(8S,10S)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-1-Methoxy-10-[[2,3,6-trideoxy-3-[[(9H-fluoren-9-ylMethoxy)carbonyl]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-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-α-L-lyxo-hexopyranosyl]oxy]-, (8S,10S)-
[Molecular Formula]

C42H39NO13
[MOL File]

136582-53-1.mol
[Molecular Weight]

765.76
Chemical PropertiesBack Directory
[Boiling point ]

994.3±65.0 °C(Predicted)
[density ]

1.56±0.1 g/cm3(Predicted)
[pka]

7.35±0.60(Predicted)
Hazard InformationBack Directory
[Chemical Properties]

Red Solid
[Uses]

N-(9-FluorenylMethoxycarbonyl) Doxorubicin can be used in the preparation of a modified Doxorubicin (ANG1007) and Etoposide (ANG1009), useful due to their brain penetration ability.
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