| Identification | |
| Name: | 3-(4-{2-[(2-methoxyphenyl)(phenyl)methoxy]ethyl}piperazin-1-yl)propanoic acid di[(2E)-but-2-enedioate] |
| Synonyms: | 1-Piperazinepropionic acid, 4-(2-((o-methoxyphenyl)phenylmethoxy)ethyl)-, dimaleate;1-(2-((2-Methoxybenzhydryl)oxy)ethyl)-4-(2-carboxyethyl)piperazine dimaleate;1-Piperazinepropanoic acid, 4-(2-((2-methoxyphenyl)phenylmethoxy)ethyl)-, (Z)-2-butenedioate;AC1O64L1;LS-113411;(E)-but-2-enedioic acid; 3-[4-[2-[(2-methoxyphenyl)-phenylmethoxy]ethyl]piperazin-1-yl]propanoic acid;61897-09-4 |
| CAS: | 61897-09-4 |
| Molecular Formula: | C31H38N2O12 |
| Molecular Weight: | 630.6396 |
| InChI: | InChI=1/C23H30N2O4.2C4H4O4/c1-28-21-10-6-5-9-20(21)23(19-7-3-2-4-8-19)29-18-17-25-15-13-24(14-16-25)12-11-22(26)27;2*5-3(6)1-2-4(7)8/h2-10,23H,11-18H2,1H3,(H,26,27);2*1-2H,(H,5,6)(H,7,8)/b;2*2-1+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 293°C |
| Boiling Point: | 560.8°C at 760 mmHg |
| Flash Point: | 293°C |
| Safety Data | |
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