| Nombre del producto |
(S)-1,2,3,4-Tetrahydro-3-isoquinoline-carboxylic acid benzyl ester PTSA salt |
| Nombre en inglés |
(S)-1,2,3,4-Tetrahydro-3-isoquinoline-carboxylic acid benzyl ester PTSA salt ; Benzyl (S)-()-1,2,3,4-tetrahydro-3-isoquinolinecarboxylate p-toluenesulfonic acid salt; (S)-3-benzyloxycarbonyl-1,2,3,4-tetrahydroisoquinolinium p-toluenesulfonate; benzyl (S)-(-)-1,2,3,4-tetrahydroiso-quinolinecar; S-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid benzyl ester ptsa salt; Phenylmethyl(3S)-1,2,3,4-tetrahydroisoquinoline-3-carboxylate PTSA SALT; Phenylmethyl(3S)-1,2,3,4-tetrahydroisoquinoline-3-carboxylate PTSA SALT; Benzyl (S)-(-)-1,2,3,4-tetrahydro-3-isoquinolinecarboxylate p-toluenesulfonic acid salt |
| Fórmula molecular |
C24H25NO5S |
| Peso Molecular |
439.524 |
| InChI |
InChI=1/C17H17NO2.C7H8O3S/c19-17(20-12-13-6-2-1-3-7-13)16-10-14-8-4-5-9-15(14)11-18-16;1-6-2-4-7(5-3-6)11(8,9)10/h1-9,16,18H,10-12H2;2-5H,1H3,(H,8,9,10)/t16-;/m0./s1 |
| Número de registro CAS |
77497-97-3 |
| Estructura Molecular |
|
| Punto de fusión |
145-150℃ |
| Símbolos de Peligro |
 N:Dangerous for the environment;
|
| Códigos de Riesgos |
R51/53:;
|
| Descripción de Seguridad |
S61:;
|
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