Identification |
Name: | (2E,5Z,8Z,11Z,14Z,17Z)-N-(4-{[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]amino}butyl)icosa-2,5,8,11,14,17-hexaenamide |
Synonyms: | AC1O5WP1;TMK-919;(2E,5Z,8Z,11Z,14Z,17Z)-N-[4-[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]amino]butyl]icosa-2,5,8,11,14,17-hexaenamide;2,5,8,11,14,17-Eicosahexaenamide, N-(4-((3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl)amino)butyl)-, (Z,E,Z,Z,Z,Z,Z)-;96928-53-9 |
CAS: | 96928-53-9 |
Molecular Formula: | C33H44N2O4 |
Molecular Weight: | 532.7135 |
InChI: | InChI=1/C33H44N2O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-32(38)34-26-19-20-27-35-33(39)25-23-29-22-24-30(36)31(37)28-29/h3-4,6-7,9-10,12-13,15-16,18,21-25,28,36-37H,2,5,8,11,14,17,19-20,26-27H2,1H3,(H,34,38)(H,35,39)/b4-3-,7-6-,10-9-,13-12-,16-15-,21-18+,25-23+ |
Molecular Structure: |
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Properties |
Flash Point: | 429.8°C |
Boiling Point: | 787°C at 760 mmHg |
Density: | 1.071g/cm3 |
Refractive index: | 1.576 |
Flash Point: | 429.8°C |
Safety Data |
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