Identification |
Name: | 3-(4-{2-[phenyl(3,4,5-trimethoxyphenyl)methoxy]ethyl}piperazin-1-yl)propanoic acid di[(2E)-but-2-enedioate] |
Synonyms: | 4-(2-(Phenyl-3,4,5-trimethoxyphenylmethoxy)ethyl)-1-piperazinepropionic acid dimaleate;1-Piperazinepropionic acid, 4-(2-(phenyl(3,4,5-trimethoxyphenyl)methoxy)ethyl)-, dimaleate;61897-15-2;AC1O64LA;LS-113420;(E)-but-2-enedioic acid; 3-[4-[2-[phenyl-(3,4,5-trimethoxyphenyl)methoxy]ethyl]piperazin-1-yl]propanoic acid |
CAS: | 61897-15-2 |
Molecular Formula: | C33H42N2O14 |
Molecular Weight: | 690.6916 |
InChI: | InChI=1/C25H34N2O6.2C4H4O4/c1-30-21-17-20(18-22(31-2)25(21)32-3)24(19-7-5-4-6-8-19)33-16-15-27-13-11-26(12-14-27)10-9-23(28)29;2*5-3(6)1-2-4(7)8/h4-8,17-18,24H,9-16H2,1-3H3,(H,28,29);2*1-2H,(H,5,6)(H,7,8)/b;2*2-1+ |
Molecular Structure: |
![(C33H42N2O14) 4-(2-(Phenyl-3,4,5-trimethoxyphenylmethoxy)ethyl)-1-piperazinepropionic acid dimaleate;1-Piperazinep...](https://img1.guidechem.com/structure/image/61897-15-2.png) |
Properties |
Flash Point: | 315.5°C |
Boiling Point: | 598.1°C at 760 mmHg |
Flash Point: | 315.5°C |
Safety Data |
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