| Identification | |
| Name: | 1-(Diphenylmethyl)-3-hydroxyazetidine |
| Synonyms: | 1-Benzhydryl-3-azetanol;1-Benzhydryl-3-hydroxyazetidine;1-Benzhydrylazetidin-3-ol;3-Hydroxy-1-(diphenylmethyl)azetidine;N-(Diphenylmethyl)-3-hydroxyazetidine;N-(Diphenylmethyl)azetidin-3-ol;3-Azetidinol,1-(diphenylmethyl)-; |
| CAS: | 18621-17-5 |
| Molecular Formula: | C16H17NO |
| Molecular Weight: | 239.32 |
| InChI: | InChI=1S/C16H17NO/c18-15-11-17(12-15)16(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15-16,18H,11-12H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 101.7 oC |
| Boiling Point: | 353.8 oCat 760 mmHg |
| Density: | 1.189 g/cm3 |
| Appearance: | White solid |
| Specification: |
?1-(Diphenylmethyl)-3-hydroxyazetidine (CAS NO.18621-17-5), its Synonyms are 1-(Diphenylmethyl)-3-azetidinol ; 1-Benzhydryl-3-azetanol ; 1-Benzhydryl-3-hydroxyazetidine ; 1-Benzhydrylazetidin-3-ol ; 3-Hydroxy-1-(diphenylmethyl)azetidine ; N-(Diphenylmethyl)-3-hydroxyazetidine ; 3-Azetidinol,1-(diphenylmethyl)- . |
| Flash Point: | 101.7 oC |
| Usage: | 1-(Diphenylmethyl)-3-hydroxyazetidine (CAS NO.18621-17-5) is used to identify inhibitors of CYP 3A4. |
| Safety Data | |
| Hazard Symbols |
Xi:Irritant
|
 |
|
