| Identification |
| Name: | Aceticacid, 2-[4-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]phenoxy]- |
| Synonyms: | Aceticacid, [4-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]phenoxy]- (9CI); L165041 |
| CAS: | 79558-09-1 |
| Molecular Formula: | C22H26 O7 |
| Molecular Weight: | 402.44 |
| InChI: | InChI=1/C22H26O7/c1-2-4-19-20(10-5-16(11-12-23)22(19)26)28-14-3-13-27-17-6-8-18(9-7-17)29-15-21(24)25/h5-10,12,26H,2-4,11,13-15H2,1H3,(H,24,25) |
| Molecular Structure: |
![(C22H26O7) Aceticacid, [4-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]phenoxy]- (9CI); L165041](https://img1.guidechem.com/chem/e/dict/7/79558-09-1.jpg) |
| Properties |
| Density: | 1.227g/cm3 |
| Refractive index: | 1.567 |
| Biological Activity: | Potent PPAR δ agonist (K i = 6 nM); displays > 100-fold selectivity for both mouse and human PPAR δ ? receptors over other subtypes. In vivo, raises plasma cholesterol levels in insulin-resistant db/db mice and is neuroprotective in models of cerebral infarction and Parkinson's disease. |
| Color: | off-white |
| Safety Data |
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