| Identification | |
| Name: | Trimebutine maleate |
| Synonyms: | Cerekinon;dimethyl-[2-phenyl-1-(3,4,5-trimethoxybenzoyl)oxy-butan-2-yl]azanium; 4-hydroxy-4-oxo-but-2-enoate;TM 906;Trimebutine maleate (JP14);Cerekinon (TN); |
| CAS: | 34140-59-5 |
| EINECS: | 251-845-9 |
| Molecular Formula: | C26H33NO9 |
| Molecular Weight: | 503.54 |
| InChI: | InChI=1/C22H29NO5.C4H4O4/c1-7-22(23(2)3,17-11-9-8-10-12-17)15-28-21(24)16-13-18(25-4)20(27-6)19(14-16)26-5;5-3(6)1-2-4(7)8/h8-14H,7,15H2,1-6H3;1-2H,(H,5,6)(H,7,8)/b;2-1+ |
| Molecular Structure: | ![(C26H33NO9) Cerekinon;dimethyl-[2-phenyl-1-(3,4,5-trimethoxybenzoyl)oxy-butan-2-yl]azanium; 4-hydroxy-4-oxo-but-...](https://img.guidechem.com/casimg/34140-59-5.gif) |
| Properties | |
| Flash Point: | 230.8°C |
| Boiling Point: | 457.9°Cat760mmHg |
| Density: | 1.104g/cm3 |
| Appearance: | White solid |
| Flash Point: | 230.8°C |
| Usage: | Opioid receptor agonist. Antispasmodic |
| Safety Data | |
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