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| IUPAC Name: | 1,2,2,6,6-pentamethylpiperidin-4-ol |
| Description: | 1,2,2,6,6-Pentamethyl-4-piperidinol (CAS# 2403-89-6) is used in the synthesis of PDGFR kinase inhibitors. Also, it can be applied to the preparation of a new diol-functionalized amine light stabilizer. |
| Molecular Weight: | 171.28 |
| Molecular Formula: | C10H21NO |
| Canonical SMILES: | CC1(CC(CC(N1C)(C)C)O)C |
| InChI: | InChI=1S/C10H21NO/c1-9(2)6-8(12)7-10(3,4)11(9)5/h8,12H,6-7H2,1-5H3 |
| InChI Key: | NWHNXXMYEICZAT-UHFFFAOYSA-N |
| Boiling Point: | 238 °C |
| Melting Point: | 70-76 °C |
| Density: | 0.967 g/cm3 |
| Appearance: | Light yellow flakes |
| Storage: | Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances. Corrosives area. |
| MDL: | MFCD00191220 |
| LogP: | 1.56800 |
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Piperidines
Ethyl 1-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]piperidine-3-carboxylate
Ethyl 1-[(1-ethyl-1H-pyrazol-4-yl)methyl]piperidine-4-carboxylate
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