| Nome del prodotto |
(S)-Oxybutynin |
| Sinonimi |
(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 |
| Formula molecolare |
C22H31NO3 |
| Peso Molecolare |
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 |
| Numero CAS |
119618-22-3 |
| Struttura molecolare |
|
| Densità |
1.097g/cm3 |
| Punto di fusione |
52-54℃ |
| Punto di ebollizione |
494.4°C at 760 mmHg |
| Indice di rifrazione |
1.546 |
| Punto d'infiammabilità |
252.8°C |
|
