(4S)-9-(Acetyloxy)-10-[(acetyloxy)methyl]-4-ethyl-4-hydroxy-1H-pyrano[3’,4’:6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione
Product Name |
(4S)-9-(Acetyloxy)-10-[(acetyloxy)methyl]-4-ethyl-4-hydroxy-1H-pyrano[3’,4’:6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione
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Product Code |
S00002179
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Chemical name |
(4S)-9-(Acetyloxy)-10-[(acetyloxy)methyl]-4-ethyl-4-hydroxy-1H-pyrano[3’,4’:6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione
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Synonyms |
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Impurity |
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CAS Number |
1304788-26-8
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Alternate CAS # |
NA
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Molecular form |
C₂₅H₂₂N₂O₈
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Appearance |
Yellow Solid
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Melting Point |
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Mol. Weight |
478.45
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Storage |
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Solubility |
DMSO, Methanol, Water
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Stability |
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Category |
Chiral Reagents, Pharmaceuticals, Intermediates & Fine Chemicals,
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Boiling Point |
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Applications |
(4S)-9-(Acetyloxy)-10-[(acetyloxy)methyl]-4-ethyl-4-hydroxy-1H-pyrano[3’,4’:6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione is an intermediate in the synthesis of Camptothecin analogs for the inhibition of topoisomerase I and antitumor activity.
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Dangerous Goods Info |
NA
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References |
Kingsbury, W.D., J. Med. Chem., 34, 98 (1991);
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Extra Notes |
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Documents (MSDS) |
No Data Available
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Keywords |
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