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   ChemNet > CAS > 77497-97-3 (S)-1,2,3,4-Tetrahydro-3-isoquinoline-carboxylic acid benzyl ester PTSA salt

77497-97-3 (S)-1,2,3,4-Tetrahydro-3-isoquinoline-carboxylic acid benzyl ester PTSA salt

Nom (S)-1,2,3,4-Tetrahydro-3-isoquinoline-carboxylic acid benzyl ester PTSA salt
Nom anglais (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
Formule moléculaire C24H25NO5S
Poids Moléculaire 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
Numéro de registre CAS 77497-97-3
Structure moléculaire 77497-97-3 (S)-1,2,3,4-Tetrahydro-3-isoquinoline-carboxylic acid benzyl ester PTSA salt
Point de fusion 145-150℃
Les symboles de danger  N:Dangerous for the environment;
Codes des risques R51/53:;
Description de sécurité S61:;
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