1'',3a-Di-epi-perindopril, (1''R,3aR)-(145513-94-6)
- Name: 1'',3a-Di-epi-perindopril, (1''R,3aR)-
- Synonyms:UNII-J3VG2W26WZ;J3VG2W26WZ;1'',3a-Di-epi-perindopril, (1''R,3aR)-;145513-94-6;1H-Indole-2-carboxylic acid, 1-(2-((1-(ethoxycarbonyl)butyl)amino)-1-oxopropyl)octahydro-, (2S-(1(R*(S*)),2alpha,3aalpha,7abeta))-;534X2137QC;(+/-)-1'',3A-DI-EPI-PERINDOPRIL;1'',3A-DI-EPI-PERINDOPRIL, (+/-)-;PERINDOPRIL TERT-BUTYLAMINE IMPURITY Z [EP IMPURITY];(2RS,3ASR,7ARS)-1-((2RS)-2-(((1SR)-1-(ETHOXYCARBONYL)BUTYL)AMINO)PROPANOYL)OCTAHYDRO-1H-INDOLE-2-CARBOXYLIC ACID;1H-INDOLE-2-CARBOXYLIC ACID, 1-(2-((1-(ETHOXYCARBONYL)BUTYL)AMINO)-1-OXOPROPYL)OCTAHYDRO-, (2S-(1(R*(S*)),2.ALPHA.,3A.ALPHA.,7A.BETA.))-
- Molecular Formula:C19H32N2O5
- Molecular Weight:368.5
- CAS Registry Number:145513-94-6
- EINECS:
- Melting Point:
- Water Solubility:

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