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 (2E)-non-2-enoate di[(2E)-but-2-enedioate] |
Synonyms: | AC1O67RV;(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] (E)-non-2-enoate;2-Nonenoic 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 (1:2) -;84916-40-5 |
CAS: | 84916-40-5 |
Molecular Formula: | C37H48N4O12 |
Molecular Weight: | 740.7966 |
InChI: | InChI=1/C29H40N4O4.2C4H4O4/c1-2-3-4-5-6-7-15-27(34)37-23(22-33-28(35)24-12-8-9-13-25(24)29(33)36)21-31-17-19-32(20-18-31)26-14-10-11-16-30-26;2*5-3(6)1-2-4(7)8/h7-11,14-16,23-25H,2-6,12-13,17-22H2,1H3;2*1-2H,(H,5,6)(H,7,8)/b15-7+;2*2-1+ |
Molecular Structure: |
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Properties |
Flash Point: | 365.8°C |
Boiling Point: | 681.3°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 365.8°C |
Safety Data |
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