Identification |
Name: | Indolizino[1,2-b]quinoline-7-acetamide,8-[(acetyloxy)methyl]-a-ethyl-9,11-dihydro-a-hydroxy-N-(1-methylethyl)-9-oxo-, (S)- (9CI) |
Synonyms: | {7-[(2s)-2-hydroxy-1-oxo-1-(propan-2-ylamino)butan-2-yl]-9-oxo-9,11-dihydroindolizino[1,2-b]quinolin-8-yl}methyl acetate;AC1L34ZD;AC1Q5L3R;KST-1B7942;69181-16-4;AR-1A9611;[7-[(2S)-2-hydroxy-1-oxo-1-(propan-2-ylamino)butan-2-yl]-9-oxo-11H-indolizino[1,2-b]quinolin-8-yl]methyl acetate;Indolizino(1,2-b)quinoline-7-acetamide, 8-((acetyloxy)methyl)-alpha-ethyl-9,11-dihydro-alpha-hydroxy-N-(1-methylethyl)-9-oxo-, (S)- |
CAS: | 69181-16-4 |
Molecular Formula: | C25H27 N3 O5 |
Molecular Weight: | 449.499 |
InChI: | InChI=1/C25H27N3O5/c1-5-25(32,24(31)26-14(2)3)19-11-21-22-17(10-16-8-6-7-9-20(16)27-22)12-28(21)23(30)18(19)13-33-15(4)29/h6-11,14,32H,5,12-13H2,1-4H3,(H,26,31)/t25-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 414.2°C |
Boiling Point: | 761.2°Cat760mmHg |
Density: | 1.34g/cm3 |
Refractive index: | 1.652 |
Flash Point: | 414.2°C |
Safety Data |
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