Ethyl (2S)-2-[(3S,11aS)-3-Methyl-1,4-dioxo-1,3,4,6,11,11a-hexahydro-2H-pyrazino[1,2-b]isoquinolin-2-yl]-4-phenylbutanoate

CAS: 103733-49-9

Ref. 86-MM0628.05-0025

Produktinformation

• Name: Ethyl (2S)-2-[(3S,11aS)-3-Methyl-1,4-dioxo-1,3,4,6,11,11a-hexahydro-2H-pyrazino[1,2-b]isoquinolin-2-yl]-4-phenylbutanoate
• Synonyme: Quinapril Hydrochloride Imp. D (EP), Quinapril Imp. D (EP), Quinapril USP Related Compound A, Quinapril USP RC A, Ethyl[3S-[2(R*),3a,11a beta]]-1,3,4,6,11,11a-hexahydro-3-methyl-1,4-dioxo-alpha-(2-phenylethyl)-2H-pyrazino[1,2-b]isoquinoline-2-acetate, Quinapril Related Compound A, Quinapril Hydrochloride Impurity D, Quinapril Impurity D, (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, ethyl (2S)-2-[(3S,11aS)-3-methyl-1,4-dioxo-3,6,11,11a-tetrahydropyrazino[4,5-b]isoquinolin-2-yl]-4-phenyl-butanoate
• CAS: 103733-49-9
• Marke: Mikromol

Chemische Eigenschaften

• Molekulargewicht: 420.50
• Formel: C₂₅H₂₈N₂O₄
• Farbe/Form: Neat
• InChl: InChI=1S/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
• InChI Key: InChIKey=NDDYKENLGBOEPD-HSQYWUDLSA-N
• SMILES: CCOC(=O)[C@H](CCc1ccccc1)N1C(=O)[C@@H]2Cc3ccccc3CN2C(=O)[C@@H]1C