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ChemicalBook >  Product Catalog >  Analytical Chemistry >  Standard >  Pharmaceutical Impurity Reference Standards >  [2S-[1[R*(R*)],2α,3aβ,6aβ]]-1-[2-[[3-Cyclohexyl-1-(ethoxycarbonyl)propyl]aMino]-1-oxoprop

[2S-[1[R*(R*)],2α,3aβ,6aβ]]-1-[2-[[3-Cyclohexyl-1-(ethoxycarbonyl)propyl]aMino]-1-oxoprop

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[2S-[1[R*(R*)],2α,3aβ,6aβ]]-1-[2-[[3-Cyclohexyl-1-(ethoxycarbonyl)propyl]aMino]-1-oxoprop Basic information

Product Name:
[2S-[1[R*(R*)],2α,3aβ,6aβ]]-1-[2-[[3-Cyclohexyl-1-(ethoxycarbonyl)propyl]aMino]-1-oxoprop
Synonyms:
  • (2S,3aS,6aS)-1-[(2S)-2-[[(1S)-3-Cyclohexyl-1-(ethoxycarbonyl)propyl]aMino]-1-oxopropyl]octahydro-cyclopenta[b]pyrrole-2-carboxylic Acid
  • Cyclohexyl RaMipril Analogue
  • (2S,3aS,6aS)-1-[(2S)-2-[[(2S)-4-cyclohexyl-1-ethoxy-1-oxobutan-2-yl]amino]propanoyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole-2-carboxylic acid
  • Ramipril EP Impurity C(USP RC C)
  • Ramipril Impurity Ⅲ:Ramipril EP Impurity C
  • Ramipril EP Imp C
  • RaMipril EP IMp C(USP RC C)
  • RaMipril EP IMpurity C
CAS:
99742-35-5
MF:
C23H38N2O5
MW:
422.56
Product Categories:
  • Aromatics
  • Heterocycles
  • Impurities
  • Intermediates & Fine Chemicals
  • Pharmaceuticals
Mol File:
99742-35-5.mol
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[2S-[1[R*(R*)],2α,3aβ,6aβ]]-1-[2-[[3-Cyclohexyl-1-(ethoxycarbonyl)propyl]aMino]-1-oxoprop Chemical Properties

Boiling point:
591.1±45.0 °C(Predicted)
Density 
1.146±0.06 g/cm3(Predicted)
pka
3.15±0.20(Predicted)
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[2S-[1[R*(R*)],2α,3aβ,6aβ]]-1-[2-[[3-Cyclohexyl-1-(ethoxycarbonyl)propyl]aMino]-1-oxoprop Usage And Synthesis

Uses

Cyclohexyl Ramipril analogue (Ramipril EP Impurity C) is an impurity of Ramipril (R111000). Ramipril Impurity C.

Uses

Cyclohexyl Ramipril analogue is an impurity of Ramipril (R111000). Ramipril Impurity C.

[2S-[1[R*(R*)],2α,3aβ,6aβ]]-1-[2-[[3-Cyclohexyl-1-(ethoxycarbonyl)propyl]aMino]-1-oxopropSupplier

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