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| IUPAC Name: | 1-cyclopentylethanone |
| Description: | 1-cyclopentylethan-1-one (CAS# 6004-60-0) is used in the preparation of small molecule inhibitors of rifampicin resistant Staphylococcus aureus. An antibacterial agent. Also used in the synthesis of non-quinoline leukotriene D4 (LTD4) receptor antagonists. |
| Molecular Weight: | 112.17 |
| Molecular Formula: | C7H12O |
| Canonical SMILES: | CC(=O)C1CCCC1 |
| InChI: | InChI=1S/C7H12O/c1-6(8)7-4-2-3-5-7/h7H,2-5H2,1H3 |
| InChI Key: | LKENTYLPIUIMFG-UHFFFAOYSA-N |
| Boiling Point: | 160.0 °C at 760 mmHg |
| Melting Point: | 158.5 °C |
| Purity: | > 98 % |
| Density: | 0.935 g/cm3 |
| Solubility: | Miscible with Water |
| Appearance: | Colorless liquid |
| Storage: | -20 °C |
| MDL: | MFCD00060799 |
| LogP: | 1.76560 |
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1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
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