| Nombre del producto |
(S)-Oxybutynin |
| Sinónimos |
(S)-OXYBUTYNIN CHLORIDE; (S)-OXYBUTYNIN HCL; (S)-OXYBUTYNIN HYDROCHLORIDE; (S)-A-PHENYLCYCLOHEXANEGLYCOLIC ACID 4-(DIETHYLAMINO)-2-BUTYNYL ESTER, HYDROCHLORIDE; (S)-CYCLOHEXYL-HYDROXY-PHENYL-ACETIC ACID 4-DIETHYLAMINO-BUT-2-YNYL ESTER; Benzeneacetic acid, a-cyclohexyl-a-hydroxy-, 4-(diethylamino)-2-butynyl ester, (aS)- (9CI); Benzeneacetic acid, a-cyclohexyl-a-hydroxy-, 4-(diethylamino)-2-butynyl ester, (S)-; 4-(diethylamino)but-2-yn-1-yl (2R)-cyclohexyl(hydroxy)phenylethanoate |
| Fórmula molecular |
C22H31NO3 |
| Peso Molecular |
357.4864 |
| InChI |
InChI=1/C22H31NO3/c1-3-23(4-2)17-11-12-18-26-21(24)22(25,19-13-7-5-8-14-19)20-15-9-6-10-16-20/h5,7-8,13-14,20,25H,3-4,6,9-10,15-18H2,1-2H3/t22-/m0/s1 |
| Número de registro CAS |
119618-22-3 |
| Estructura Molecular |
|
| Densidad |
1.097g/cm3 |
| Punto de fusión |
52-54℃ |
| Punto de ebullición |
494.4°C at 760 mmHg |
| Índice de refracción |
1.546 |
| Punto de inflamación |
252.8°C |
|
