| Identification | |
| Name: | Butanamide,N-[(3S,5S)-1-(1,3-benzodioxol-5-ylmethyl)-5-(1-piperazinylcarbonyl)-3-pyrrolidinyl]-N-[(3-methoxyphenyl)methyl]-3,3-dimethyl- |
| Synonyms: | CUR 61414 |
| CAS: | 334998-36-6 |
| Molecular Formula: | C31H42 N4 O5 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C31H42N4O5/c1-31(2,3)17-29(36)35(19-22-6-5-7-26(14-22)38-4)25-16-27(30(37)33-12-10-32-11-13-33)34(20-25)18-23-8-9-24-21-39-40-28(24)15-23/h5-9,14-15,25,27,32H,10-13,16-21H2,1-4H3/t25-,27-/m0/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 379.269°C |
| Boiling Point: | 703.51°C at 760 mmHg |
| Density: | 1.25g/cm3 |
| Refractive index: | 1.616 |
| Flash Point: | 379.269°C |
| Usage: | A proline derivative as mediator of hedgehog signaling pathways for pharmaceutical and cosmetic uses. |
| Safety Data | |
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