Identification |
Name: | 2-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)-1-[(4-pyridin-2-ylpiperazin-1-yl)methyl]ethyl pyridine-3-carboxylate (2E)-but-2-enedioate |
Synonyms: | AC1O67S1;LS-130965;(E)-but-2-enedioic acid; [1-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-3-(4-pyridin-2-ylpiperazin-1-yl)propan-2-yl] pyridine-3-carboxylate;3-Pyridinecarboxylic acid, 1-((1,3,3a,4,7,7a-hexahydro-1,3-dioxo-2H-isoindol-2-yl)methyl)-2-(4-(2-pyridinyl)-1-piperazinyl)ethyl ester, (Z)-2-butenedioate (1:1);84916-42-7 |
CAS: | 84916-42-7 |
Molecular Formula: | C30H33N5O8 |
Molecular Weight: | 591.6117 |
InChI: | InChI=1/C26H29N5O4.C4H4O4/c32-24-21-7-1-2-8-22(21)25(33)31(24)18-20(35-26(34)19-6-5-10-27-16-19)17-29-12-14-30(15-13-29)23-9-3-4-11-28-23;5-3(6)1-2-4(7)8/h1-6,9-11,16,20-22H,7-8,12-15,17-18H2;1-2H,(H,5,6)(H,7,8)/b;2-1+ |
Molecular Structure: |
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Properties |
Flash Point: | 378.7°C |
Boiling Point: | 702.5°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 378.7°C |
Safety Data |
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