Name | trepibutone |
Synonyms | aa149 colibil supacal aa149 colibil supacal trepibutone Trepibutone TREPIBUTONE 3-(2,4,5-triethoxybenzoyl)-propionicaci 3-(2,4,5-triethoxybenzoyl)propionicacid 3-(2,4,5-triethoxybenzoyl)propionicacid 3-(2,4,5-triethoxybenzoyl)-propionicaci 4-oxo-4-(2,4,5-triethoxyphenyl)butanoic acid 4-Oxo-4-(2,4,5-triethoxyphenyl)butanoic acid 2,4,5-triethoxy-gamma-oxobenzenebutanoicacid 2,4,5-triethoxy-gamma-oxobenzenebutanoicacid |
CAS | 41826-92-0 |
InChI | InChI=1/C16H22O6/c1-4-20-13-10-15(22-6-3)14(21-5-2)9-11(13)12(17)7-8-16(18)19/h9-10H,4-8H2,1-3H3,(H,18,19) |
Molecular Formula | C16H22O6 |
Molar Mass | 310.34 |
Density | 1.1625 (rough estimate) |
Melting Point | 150-151° |
Boling Point | 370.51°C (rough estimate) |
Flash Point | 179.9°C |
Vapor Presure | 9.27E-11mmHg at 25°C |
pKa | 4.40±0.17(Predicted) |
Storage Condition | RT, dark |
Refractive Index | 1.4600 (estimate) |
Physical and Chemical Properties | Properties: yellowish crystal or crystalline powder, odorless, soluble in chloroform, slightly soluble in ethanol, almost insoluble in water, soluble in sodium hydroxide solution. |
Use | For cholagogue and lithagogue |