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| IUPAC Name: | diethyl 2-(4-chlorobutyl)propanedioate |
| Description: | Diethyl 2-(4-Chlorobutyl)malonate it's structure activity studies on 1,3-Dioxane-2-carboxylic Acid derivitives, a class of subtype-selective Peroxisome Proliferator-Activated Receptor α (PPARα) agonists. |
| Molecular Weight: | 250.72 |
| Molecular Formula: | C11H19ClO4 |
| Canonical SMILES: | CCOC(=O)C(CCCCCl)C(=O)OCC |
| InChI: | InChI=1S/C11H19ClO4/c1-3-15-10(13)9(7-5-6-8-12)11(14)16-4-2/h9H,3-8H2,1-2H3 |
| InChI Key: | LULFMPCFMFPELT-UHFFFAOYSA-N |
| Solubility: | Chloroform (Sparingly), Methanol (Sparingly) |
| Appearance: | Colourless Oil |
| Storage: | Refrigerator, under inert atmosphere |
| References: | Asaki, T., et al. Bioorganic & Medicinal Chemistry, 16, 981-994 (2008). |
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