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| IUPAC Name: | [(3S,4R)-4-(4-fluorophenyl)-1-methylpiperidin-3-yl]methanol |
| Description: | An intermediate in the synthesis of Paroxetine (P205750), a selective serotonin reuptake inhibitor. |
| Molecular Weight: | 223.29 |
| Molecular Formula: | C13H18FNO |
| Canonical SMILES: | CN1CCC(C(C1)CO)C2=CC=C(C=C2)F |
| InChI: | InChI=1S/C13H18FNO/c1-15-7-6-13(11(8-15)9-16)10-2-4-12(14)5-3-10/h2-5,11,13,16H,6-9H2,1H3/t11-,13-/m0/s1 |
| InChI Key: | CXRHUYYZISIIMT-AAEUAGOBSA-N |
| Melting Point: | 97-99°C |
| Solubility: | DMSO (Slightly), Ethanol (Sparingly), Methanol (Slightly) |
| Appearance: | Off-White to Pale Yellow Solid |
| Storage: | -20°C |
| References: | Dechant, K., et al. Drugs, 41, 225. |
Catalog: BB043274
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2-amino-3-{pyrrolo[2,1-f][1,2,4]triazin-5-yl}propanenitrile
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