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(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
Product Code S00002179
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
Synonyms
Impurity
CAS Number 1304788-26-8
Alternate CAS # NA
Molecular form C₂₅H₂₂N₂O₈
Appearance Yellow Solid
Melting Point
Mol. Weight 478.45
Storage
Solubility DMSO, Methanol, Water
Stability
Category Chiral Reagents, Pharmaceuticals, Intermediates & Fine Chemicals,
Boiling Point
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.
Dangerous Goods Info NA
References Kingsbury, W.D., J. Med. Chem., 34, 98 (1991);
Extra Notes
Documents (MSDS) No Data Available
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(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 Packings
0.5mg
1mg
10mg
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