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Moexipril Diketopiperazine, TRC

Product Code. 30479232
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100 mg
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Product Code. 30479232 Supplier Toronto Research Chemicals Supplier No. TRCM485340100MG

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Description

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

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Specifications

Chemical Name or Material (S)-ethyl 2-{(3S,11aS)-8,9-dimethoxy-3-methyl-1,4-dioxo-3,4-dihydro-1H-pyrazino[1,2-b]isoquinolin-2(6H,11H,11aH)-yl}-4-phenylbutanoate
CAS 103733-51-3
Molecular Formula C27 H32 N2 O6
Quantity 100 mg
Synonym (αS,3S,11aS)-1,3,4,6,11,11a-Hexahydro-8,9-dimethoxy-3-methyl-1,4-dioxo-α-(2-phenylethyl)-2H-pyrazino[1,2-b]isoquinoline-2-acetic Acid Ethyl Ester, [3S-[2(R*),3α,11aβ]]-1,3,4,6,11,11a-Hexahydro-8,9-dimethoxy-3-methyl-1,4-dioxo-α-(2-phenylethyl)-2H-pyrazino[1,2-b]isoquinoline-2-acetic Acid Ethyl Ester, PD 114009, Moexipril USP Related Compound B
InChI Formula InChI=1S/C27H32N2O6/c1-5-35-27(32)21(12-11-18-9-7-6-8-10-18)29-17(2)25(30)28-16-20-15-24(34-4)23(33-3)14-19(20)13-22(28)26(29)31/h6-10,14-15,17,21-22H,5,11-13,16H2,1-4H3
SMILES CCOC(=O)C(CCc1ccccc1)N2C(C)C(=O)N3Cc4cc(OC)c(OC)cc4CC3C2=O
IUPAC Name ethyl 2-(8,9-dimethoxy-3-methyl-1,4-dioxo-3,6,11,11a-tetrahydropyrazino[1,2-b]isoquinolin-2-yl)-4-phenylbutanoate
Molecular Weight (g/mol) 480.55
Formula Weight 480.226
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