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(2S)-2-hydroxy-2-[8-(hydroxymethyl)-9-oxo-9,11-dihydroindolizino[1,2-b]quinolin-7-yl]-N-methylbutanamide (35903-43-6)

Identification
Name:(2S)-2-hydroxy-2-[8-(hydroxymethyl)-9-oxo-9,11-dihydroindolizino[1,2-b]quinolin-7-yl]-N-methylbutanamide
Synonyms:(2s)-2-hydroxy-2-[8-(hydroxymethyl)-9-oxo-9,11-dihydroindolizino[1,2-b]quinolin-7-yl]-n-methylbutanamide;36097-68-4;Secocamptothecin N-methylamide;AC1Q5L9K;AC1L6I37;KST-1A4212;AR-1A3269;NSC106609;NSC-106609;Camptothecin hydroxy acid, N-methylamide;(2S)-2-hydroxy-2-[8-(hydroxymethyl)-9-oxo-11H-indolizino[1,2-b]quinolin-7-yl]-N-methylbutanamide;Indolizino[1, .alpha.-ethyl-9,11- dihydro-.alpha.-hydroxy-8-(hydroxymethyl)-N-methyl-9-oxo-, (S)-
CAS:35903-43-6
Molecular Formula: C21H21N3O4
Molecular Weight: 379.4091
InChI: InChI=1/C21H21N3O4/c1-3-21(28,20(27)22-2)15-9-17-18-13(10-24(17)19(26)14(15)11-25)8-12-6-4-5-7-16(12)23-18/h4-9,25,28H,3,10-11H2,1-2H3,(H,22,27)/t21-/m0/s1
Molecular Structure: (C21H21N3O4) (2s)-2-hydroxy-2-[8-(hydroxymethyl)-9-oxo-9,11-dihydroindolizino[1,2-b]quinolin-7-yl]-n-methylbutana...
Properties
Flash Point: 433.2°C
Boiling Point: 792.7°C at 760 mmHg
Density:1.43g/cm3
Refractive index:1.713
Flash Point: 433.2°C
Safety Data
 

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