| Identification | Back Directory | [Name]
Ramipril Related Compound A (30 mg) ((2S,3aS,6aS)-1-[(S)2-[[(S)-1-(methoxycarbonyl)-3-phenylpropyl]amino]-1-oxopropyl]-octahydrocyclopenta[b]pyrrole-2-carboxylic acid) | [CAS]
108313-11-7 | [Synonyms]
Ramipril EP Imp A
Ramipril Impurity 8
Ramipril impurity I
RaMipril Methyl Ester
RamiprilEPImpurityAHCl
Ramipril impurity A CRS
Ramipril Related Compound
RaMipril EP IMp A (USP RC A)
Ramipril EP Impurity A(USP RC A)
Ramipril Impurity Ⅰ:RaMipril Methyl Ester
Ramipril Impurity Ⅰ:RaMipril Methyl Ester
Ramipril Impurity 5(Ramipril EP Impurity A)
Ramipril EP Impurity A/ Ramipril Related Compund A (Ramipril Methyl Ester Analog)
(2S,3AS,6aS)-1-((S)-2-(((S)-1-methoxy-1-oxo-4-phenylbutan-2-yl)amino)propanoyl)octahydrocyclopenta[b]pyrrole-2-carboxylic acid
(2S,3aS,6aS)-1-{(2S)-2-{[(1S)-1-(Methoxycarbonyl)-3-phenylpropyl]amino}-1-oxopropyl}octahydrocyclopenta[b]pyrrole-2-carboxylic acid
(2S,3aS,6aS)-Octahydro-1-[(2S)-2-[[(1S)-1-(Methoxycarbonyl)-3-phenylpropyl]aMino]-1-oxopropyl]cyclopenta[b]pyrrole-2-carboxylic Acid
[2S-[1[R*(R*)],2α,3aβ,6aβ]]-Octahydro-1-[2-[[1-(Methoxycarbonyl)-3-phenylpropyl]aMino]-1-oxopropyl]cyclopenta[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)-
Ramipril Related Compound A (30 mg) ((2S,3aS,6aS)-1-[(S)2-[[(S)-1-(methoxycarbonyl)-3-phenylpropyl]amino]-1-oxopropyl]-octahydrocyclopenta[b]pyrrole-2-carboxylic acid) | [Molecular Formula]
C22H30N2O5 | [MDL Number]
MFCD25977187 | [MOL File]
108313-11-7.mol | [Molecular Weight]
402.48 |
| Chemical Properties | Back Directory | [Melting point ]
>55°C (dec.) | [Boiling point ]
608.2±55.0 °C(Predicted) | [density ]
1.218±0.06 g/cm3(Predicted) | [storage temp. ]
-20°C Freezer, Under inert atmosphere | [solubility ]
Aqueous Base (Slightly), Methanol (Slightly), DCM, Ethyl Acetate | [form ]
neat | [pka]
3.15±0.20(Predicted) | [color ]
White to Off-White | [Major Application]
pharmaceutical | [InChIKey]
DBAQBRAQKYAQEO-GBBGEASQSA-N | [SMILES]
N2([C@@H]3[C@H](C[C@H]2C(=O)O)CCC3)C(=O)[C@@H](N[C@@H](CCc1ccccc1)C(=O)OC)C |
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