| Identification |
| Name: | 5-Hepten-3-yn-1-ol,2,2-dimethyl-7-[methyl(1-naphthalenylmethyl)amino]-, (5E)- |
| Synonyms: | 5-Hepten-3-yn-1-ol,2,2-dimethyl-7-[methyl(1-naphthalenylmethyl)amino]-, (E)-; Hydroxyterbinafine |
| CAS: | 162227-13-6 |
| Molecular Formula: | C21H25 N O |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C3H7O7P/c4-1(2(5)6)3(7)11(8,9)10/h1,3-4,7H,(H,5,6)(H2,8,9,10)/p-1 |
| Molecular Structure: |
![(C21H25NO) 5-Hepten-3-yn-1-ol,2,2-dimethyl-7-[methyl(1-naphthalenylmethyl)amino]-, (E)-; Hydroxyterbinafine](https://img1.guidechem.com/chem/e/dict/12/162227-13-6.jpg) |
| Properties |
| Flash Point: | 342.8°C |
| Boiling Point: | 643.1°C at 760 mmHg |
| Flash Point: | 342.8°C |
| Usage: | A metabolite of Terbinafine, an orally active, antimycotic allylamine related to naftifine. A specfic inhibitor of squalene epoxidase, a key enzyme in fungal ergosterol biosynthesis |
| Safety Data |
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