Ramipril Methyl Ester

Base Information

• Chemical Name: Ramipril Methyl Ester
• CAS No.: 108313-11-7
• Molecular Formula: C22H30N2O5
• Molecular Weight: 402.48
• UNII: QKQ7F3PK42
• Nikkaji Number: J1.380.341B
• Wikidata: Q27287306
• Mol file: 108313-11-7.mol

Synonyms:Ramipril Methyl Ester;108313-11-7;QKQ7F3PK42;(2S,3aS,6aS)-1-[(2S)-2-[[(2S)-1-methoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole-2-carboxylic acid;(2S,3aS,6aS)-1-((S)2-(((S)1-(Methoxycarbonyl)-3-phenylpropyl)amino)-1-oxopropyl)-octahydrocyclopenta(b)pyrrole-2-carboxylic acid;Cyclopenta(b)pyrrole-2-carboxylic acid, octahydro-1-((2S)-2-(((1S)-1-(methoxycarbonyl)-3-phenylpropyl)amino)-1-oxopropyl)-, (2S,3aS,6aS)-;(2S,3AS,6aS)-1-((S)-2-(((S)-1-methoxy-1-oxo-4-phenylbutan-2-yl)amino)propanoyl)octahydrocyclopenta[b]pyrrole-2-carboxylic acid;UNII-QKQ7F3PK42;Ramipril specified impurity A [EP];Ramapril Impurity A;SCHEMBL14374269;RAMIPRIL IMPURITY A [EP IMPURITY];A1-01764;Q27287306

Chemical Property of Ramipril Methyl Ester

Chemical Property:

• Boiling Point: 608.2±55.0 °C(Predicted)
• PKA: 3.15±0.20(Predicted)
• PSA: 95.94000
• Density: 1.218±0.06 g/cm3(Predicted)
• LogP: 2.32190
• Storage Temp.: -20°C Freezer, Under inert atmosphere
• Solubility.: Aqueous Base (Slightly), Methanol (Slightly), DCM, Ethyl Acetate
• XLogP3: 1
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 9
• Exact Mass: 402.21547206
• Heavy Atom Count: 29
• Complexity: 604

Purity/Quality:

99.90% ^*data from raw suppliers

RamiprilMethylEster ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC(C(=O)N1C2CCCC2CC1C(=O)O)NC(CCC3=CC=CC=C3)C(=O)OC
• Isomeric SMILES: C[C@@H](C(=O)N1[C@H]2CCC[C@H]2C[C@H]1C(=O)O)N[C@@H](CCC3=CC=CC=C3)C(=O)OC
• Uses: Ramipril Methyl Ester is an impurity of Ramipril (R111000). Ramipril Impurity A.