| Molecular Formula: | |
|---|---|
| Molecular Formula | C26H33NO4 |
| Molecular Weight: | |
| Molecular Weight | 423.54 |
| COA: | |
| COA | Inquire |
| Targets: | |
| Targets | PPAR |
| Description: | |
| Description | CP 775146 is a high affinity PPARα agonist and show hypolipidemic activity in vivo. |
| Purity: | |
|---|---|
| Purity | ≥99% by HPLC |
| Appearance: | |
| Appearance | White Solid |
| Synonyms: | |
| Synonyms | CP-775146; CP 775146; CP775146. 2-Methyl-2-[3-[(3S)-1-[2-[4-(1-methylethyl)phenyl]acetyl]-3-piperidinyl]phenoxy]-propanoic acid |
| MSDS: | |
| MSDS | Inquire |
| InChIKey: | |
|---|---|
| InChIKey | OISHBINQIFNIPV-JOCHJYFZSA-N |
| InChI: | |
| InChI | InChI=1S/C26H33NO4/c1-18(2)20-12-10-19(11-13-20)15-24(28)27-14-6-8-22(17-27)21-7-5-9-23(16-21)31-26(3,4)25(29)30/h5,7,9-13,16,18,22H,6,8,14-15,17H2,1-4H3,(H,29,30)/t22-/m1/s1 |
| Canonical SMILES: | |
| Canonical SMILES | CC(C)C1=CC=C(C=C1)CC(=O)N2CCCC(C2)C3=CC(=CC=C3)OC(C)(C)C(=O)O |
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Chemical Structure
