Product Information
Name:Moexipril Diketopiperazine
Controlled Product
Synonyms:
- (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
Brand:TRC
Description:Impurity Moexipril USP Related Compound BApplications An impurity of Moexipril (M485350). The degradation kinetics of Moexipril produced by organic solvents. Moexipril USP Related Compound B.References Gu, L., et al.: Int. J. Pharmaceutics., 60, 99 (1990), Strickley, R.G., et al.: Pharmaceut. Res., 6, 971 (1989),
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Chemical properties
Molecular weight:480.55
Formula:C27H32N2O6
Color/Form:Neat
InChI: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
InChI key:InChIKey=UYPPDNXTLSUNRF-HSQYWUDLSA-N
SMILES:CCOC(=O)[C@H](CCc1ccccc1)N1C(=O)[C@@H]2Cc3cc(OC)c(OC)cc3CN2C(=O)[C@@H]1C
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