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| IUPAC Name: | 4-(trifluoromethyl)-1H-pyridin-2-one |
| Description: | 2-Hydroxy-4-(trifluoromethyl)pyridine (CAS# 50650-59-4) is used in the synthesis of sphingosine phosphate receptor selective allosteric agonists. The sphingosine phosphate receptor remains important in a multitude of biological processes including tumor cell survival and fibroblast chemotaxis. |
| Molecular Weight: | 163.10 |
| Molecular Formula: | C6H4F3NO |
| Canonical SMILES: | C1=CNC(=O)C=C1C(F)(F)F |
| InChI: | InChI=1S/C6H4F3NO/c7-6(8,9)4-1-2-10-5(11)3-4/h1-3H,(H,10,11) |
| InChI Key: | IKHLLNMSMFVTLP-UHFFFAOYSA-N |
| Boiling Point: | 221.2 °C at 760 mmHg |
| Melting Point: | 161-165 °C |
| Purity: | 95 % |
| Density: | 1.398 g/cm3 |
| MDL: | MFCD00153195 |
| LogP: | 1.80600 |
![tert-Butyl 4-(5-chloro-1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridin-4-yl)piperazine-1-carboxylate](https://resource.bocsci.com/structure/1020056-95-4.gif)
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Pyridines
2-(Chloromethyl)-4-(3-methoxypropoxy)-3-methylpyridine Hydrochloride
5-(Trifluoromethyl)-1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridine-4-carboxylic acid
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