| Identification |
| Name: | 2-Propenoic acid,3-[3-[(cyclohexylcarbonyl)[[4'-(dimethylamino)[1,1'-biphenyl]-4-yl]methyl]amino]phenyl]-,methyl ester |
| Synonyms: | Fexaramine |
| CAS: | 574013-66-4 |
| Molecular Formula: | C32H36 N2 O3 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C32H36N2O3/c1-33(2)29-19-17-27(18-20-29)26-15-12-25(13-16-26)23-34(32(36)28-9-5-4-6-10-28)30-11-7-8-24(22-30)14-21-31(35)37-3/h7-8,11-22,28H,4-6,9-10,23H2,1-3H3/b21-14+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | 363.7°C |
| Boiling Point: | 677.7°C at 760 mmHg |
| Density: | 1.158g/cm3 |
| Refractive index: | 1.626 |
| Biological Activity: | Potent, selective farnesoid X receptor agonist (EC 50 = 25 nM). Displays no activity at hRXR α , hPPAR α , hPPAR γ , hPPAR δ , mPXR, hPXR, hLXR α , hTR β , hRAR β , mCAR, mERR γ and hVDR receptors. |
| Flash Point: | 363.7°C |
| Safety Data |
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