Name | N-Trifluoroacetyldoxorubicin |
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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]-.α.-L-lyxo-hexopyranosyl]oxy]-, (8S-cis)- |
Density | 1.66g/cm3 |
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Boiling Point | 855.4ºC at 760 mmHg |
Molecular Formula | C29H28F3NO12 |
Molecular Weight | 639.52700 |
Flash Point | 471.1ºC |
Exact Mass | 639.15600 |
PSA | 209.15000 |
LogP | 1.11200 |
Vapour Pressure | 3.7E-31mmHg at 25°C |
Index of Refraction | 1.656 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATAMUTATION DATA
|
~86% 26295-56-7 |
Literature: Acton; Tong Journal of Medicinal Chemistry, 1981 , vol. 24, # 6 p. 669 - 673 |
~88% 26295-56-7 |
Literature: Zhang, Yifei; Dai, Yang; Hou, Miao; Li, Tian; Ge, Jun; Liu, Zheng RSC Advances, 2013 , vol. 3, # 45 p. 22963 - 22966 |
~82% 26295-56-7 |
Literature: Berube; Richardson; Ford Synthetic Communications, 1991 , vol. 21, # 7 p. 931 - 944 |
~82% 26295-56-7 |
Literature: Berube; Lepage Synthetic Communications, 1998 , vol. 28, # 6 p. 1109 - 1116 |
Precursor 5 | |
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DownStream 1 | |