| Nome del prodotto |
(S)-(-)-Norverapamil cloridrato |
| Sinonimi |
(aS)-a-[3-[[2-(3,4-dimetossifenil)etil]ammino]propil]-3,4-dimetossi-a-(1-metiletil)-benzeneacetonitrile cloridrato; (S)-Norverapamil cloridrato; Benzenacetonitrile, a-[3-[[2-(3,4-dimetossifenil)-etil]ammino]propil]-3,4-dimetossi-a-(1-metiletil)-, (aS)-; S-Norverapamil; (aS)-α-[3-[[2-(3,4-dimetossifenil)etil]ammino]propil]-3,4-dimetossi-α-(1-metiletil)-benzeneacetonitrile cloridrato |
| Nome inglese |
(S)-(-)-Norverapamil Hydrochloride;(aS)-a-[3-[[2-(3,4-Dimethoxyphenyl)ethyl]amino]propyl]-3,4-dimethoxy-a-(1-methylethyl)-benzeneacetonitrile Hydrochloride; (S)-Norverapamil Hydrochlorid; Benzeneacetonitrile, a-[3-[[2-(3,4-dimethoxyphenyl)-ethyl]amino]propyl]-3,4-dimethoxy-a-(1-methylethyl)-, (aS)-; S-Norverapamil; (aS)-α-[3-[[2-(3,4-Dimethoxyphenyl)ethyl]amino]propyl]-3,4-dimethoxy-α-(1-methylethyl)-benzeneacetonitrile Hydrochloride |
| Formula molecolare |
C26H37ClN2O4 |
| Peso Molecolare |
477.036 |
| InChI |
InChI=1/C26H36N2O4.ClH/c1-19(2)26(18-27,21-9-11-23(30-4)25(17-21)32-6)13-7-14-28-15-12-20-8-10-22(29-3)24(16-20)31-5;/h8-11,16-17,19,28H,7,12-15H2,1-6H3;1H/t26-;/m0./s1 |
| Numero CAS |
123931-31-7 |
| Struttura molecolare |
|
| Punto di fusione |
131-133℃ |
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