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Product Information
Name:
Moexipril Diketopiperazine
Synonyms:
- ethyl 2-(8,9-dimethoxy-3-methyl-1,4-dioxo-3,6,11,11a-tetrahydropyrazino[1,2-b]isoquinolin-2-yl)-4-phenylbutanoate
- 2H-Pyrazino[1,2-b]isoquinoline-2-aceticacid, 1,3,4,6,11,11a-hexahydro-8,9-dimethoxy-3-methyl-1,4-dioxo-a-(2-phenylethyl)-, ethyl ester,[3S-[2(R*),3a,11ab]]-
- Pd 114009
CAS:
Description:
Impurity Moexipril USP Related Compound B
Applications 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),
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
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
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-M485340 Moexipril Diketopiperazine
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