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   ChemNet > CAS > 103733-49-9 COMPOSTO CORRELATO AL QUINAPRIL A (50 MG) (ETIL[3S-[2(R*),3A,11A BETA]]-1,3,4,6,11,11A-ESAIDRO-3-METIL-1,4-DOSSO-ALFA-(2-FENY-LETHYL)-2H-PYRAZINO[1,2-B]ISOCHINOLINA-2-ACETATO)

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103733-49-9 COMPOSTO CORRELATO AL QUINAPRIL A (50 MG) (ETIL[3S-[2(R*),3A,11A BETA]]-1,3,4,6,11,11A-ESAIDRO-3-METIL-1,4-DOSSO-ALFA-(2-FENY-LETHYL)-2H-PYRAZINO[1,2-B]ISOCHINOLINA-2-ACETATO)

Nome del prodotto COMPOSTO CORRELATO AL QUINAPRIL A (50 MG) (ETIL[3S-[2(R*),3A,11A BETA]]-1,3,4,6,11,11A-ESAIDRO-3-METIL-1,4-DOSSO-ALFA-(2-FENY-LETHYL)-2H-PYRAZINO[1,2-B]ISOCHINOLINA-2-ACETATO)
Sinonimi Acido (aS,3S,11aS)-1,3,4,6,11,11a-esaidro-3-metil-1,4-diosso-a-(2-feniletil)-2H-pirazina[1,2-b]isochinolina-2-acetico; PD 109488; Quinapril Dichetopiperazina; Acido (aS,3S,11aS)-1,3,4,6,11,11a-esaidro-3-metil-1,4-diosso-α-(2-feniletil)-2H-pirazina[1,2-β]isochinolina-2-acetico; etile (2S)-2-[(3S,11aS)-3-metil-1,4-diosso-3,6,11,11a-tetraidropirazino[4,5-b]isochinolina-2-il]-4-fenil-butanoato
Nome inglese QUINAPRIL RELATED COMPOUND A (50 MG) (ETHYL[3S-[2(R*),3A,11A BETA]]-1,3,4,6,11,11A-HEXAHYDRO-3-METHYL-1,4-DIOXO-ALPHA-(2-PHENY-LETHYL)-2H-PYRAZINO[1,2-B]ISOQUINOLINE-2-ACETATE);(aS,3S,11aS)-1,3,4,6,11,11a-Hexahydro-3-methyl-1,4-dioxo-a-(2-phenylethyl)-2H-pyrazino[1,2-b]isoquinoline-2-acetic Acid; PD 109488; Quinapril Diketopiperazine; (aS,3S,11aS)-1,3,4,6,11,11a-Hexahydro-3-methyl-1,4-dioxo-α-(2-phenylethyl)-2H-pyrazino[1,2-β]isoquinoline-2-acetic Acid; ethyl (2S)-2-[(3S,11aS)-3-methyl-1,4-dioxo-3,6,11,11a-tetrahydropyrazino[4,5-b]isoquinolin-2-yl]-4-phenyl-butanoate
Formula molecolare C25H28N2O4
Peso Molecolare 420.5008
InChI InChI=1/C25H28N2O4/c1-3-31-25(30)21(14-13-18-9-5-4-6-10-18)27-17(2)23(28)26-16-20-12-8-7-11-19(20)15-22(26)24(27)29/h4-12,17,21-22H,3,13-16H2,1-2H3/t17-,21-,22-/m0/s1
Numero CAS 103733-49-9
Struttura molecolare 103733-49-9 COMPOSTO CORRELATO AL QUINAPRIL A (50 MG) (ETIL[3S-[2(R*),3A,11A BETA]]-1,3,4,6,11,11A-ESAIDRO-3-METIL-1,4-DOSSO-ALFA-(2-FENY-LETHYL)-2H-PYRAZINO[1,2-B]ISOCHINOLINA-2-ACETATO)
Densità 1.25g/cm3
Punto di ebollizione 644.5°C at 760 mmHg 
Indice di rifrazione 1.617 
Punto d'infiammabilità 343.6°C 
Pressione di vapore 1.68E-16mmHg at 25°C
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Codici di Rischio
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