![4-[4-(4-Trifluoromethoxyphenoxy)piperidin-1-yl]phenol](https://resource.bocsci.com/structure/681482-81-5.gif)
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| IUPAC Name: | 4-[4-[4-(trifluoromethoxy)phenoxy]piperidin-1-yl]phenol |
| Description: | 4-[4-(4-Trifluoromethoxyphenoxy)piperidin-1-yl]phenol is an intermediate in the synthesis of Delamanid (D230660), a novel anti-tuberculosis medication that inhibits mycolic acid synthesis and shows potent in-vitro and in-vivo activity against drug-resistant strains of Mycobacterium tuberculosis. |
| Molecular Weight: | 353.34 |
| Molecular Formula: | C18H18F3NO3 |
| Canonical SMILES: | C1CN(CCC1OC2=CC=C(C=C2)OC(F)(F)F)C3=CC=C(C=C3)O |
| InChI: | InChI=1S/C18H18F3NO3/c19-18(20,21)25-17-7-5-15(6-8-17)24-16-9-11-22(12-10-16)13-1-3-14(23)4-2-13/h1-8,16,23H,9-12H2 |
| InChI Key: | KXHMPYHAQBAPJK-UHFFFAOYSA-N |
| Melting Point: | 113-114°C |
| Solubility: | Chloroform (Slightly), Methanol (Slightly) |
| Appearance: | Beige Solid |
| Storage: | Refrigerator, under inert atmosphere |
| References: | Sasaki, H., et al. J. Med. Chem., 49, 7854 (2006). |
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