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ChemicalBook--->CAS DataBase List--->173101-59-2

173101-59-2

173101-59-2 Structure

173101-59-2 Structure
IdentificationBack Directory
[Name]

10-Deacetyl Paclitaxel Ethyl Analogue
[CAS]

173101-59-2
[Synonyms]

10-Deacetyl Paclitaxel Ethyl Analogue
10-Deacetyl-3’-debenzoyl-3’-propanoylpaclitaxel
Paclitaxel impurity 4/10-Deacetyl Paclitaxel Ethyl Analogue/N-Debenzoyl-N-propanoyl-10-deacetylpaclitaxel
Benzenepropanoic acid, α-hydroxy-β-[(1-oxopropyl)amino]-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-
Paclitaxel impurity 4/10-Deacetyl Paclitaxel Ethyl Analogue/N-Debenzoyl-N-propanoyl-10-deacetylpaclitaxel/(2aR,4S,4aS,6R,9S,11S,12S, 12aR,12bS)-12b-Acetoxy-4,6,11-trihydroxy-9-(((2R,3S)-2-hydroxy-3-phenyl-3-propionamidopropanoyl)oxy)-4a,8,13,13-tetramethyl-5-oxo-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2-b]oxet-12-yl Benzoate
[Molecular Formula]

C41H49NO13
[MOL File]

173101-59-2.mol
[Molecular Weight]

763.84
Chemical PropertiesBack Directory
[Boiling point ]

916.3±65.0 °C(Predicted)
[density ]

1.39±0.1 g/cm3(Predicted)
[pka]

11.31±0.70(Predicted)
Hazard InformationBack Directory
[Uses]

N-Debenzoyl-N-propanoyl-10-deacetylpaclitaxel is an impurity of Paclitaxel (P132500); an antineoplastic. Used in the study of structure and function of microtubules into tubulin. Paclitaxel is now used to treat patients with lung, ovarian, breast, head and neck cancer, and advanced forms of Kaposi''s sarcoma. Paclitaxel is a mitotic inhibitor used in cancer chemotherapy.
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