| Nome do produto |
Ezetimibe |
| Sinônimos |
1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-hydroxy-propyl]-4-(4-hydroxyphenyl)-azetidin-2-one; ZETIA; Ezitimibe∬ EzetimibeC24H21F2N03; (3R,4S)-1-(4-Fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-2-azetidinone, Sch-58235; 1-(4-Flurophenyl)-(3R)-3-(4-flurophenyl)-(3S)-hydroxypropyl-(4S)-(4-hydroxyphenyl)-2-azetidinone; Ezetimide; (3R,4S)-1-(4-fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)azetidin-2-one |
| Fórmula molecular |
C24H21F2NO3 |
| Peso Molecular |
409.4252 |
| InChI |
InChI=1/C24H21F2NO3/c25-17-5-1-15(2-6-17)22(29)14-13-21-23(16-3-11-20(28)12-4-16)27(24(21)30)19-9-7-18(26)8-10-19/h1-12,21-23,28-29H,13-14H2 |
| CAS Registry Number |
163222-33-1 |
| Estrutura Molecular |
|
| Densidade |
1.334g/cm3 |
| Ponto de fusão |
164-166℃ |
| Ponto de ebulição |
654.9°C at 760 mmHg |
| índice de refração |
1.623 |
| O ponto de inflamação |
349.9°C |
| Códigos de risco |
R36/37/38:;
|
| Descrição da Segurança |
S26-36:;
|
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