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[3S-[2(R*),3α,8aβ]]-Hexahydro-3-Methyl-1,4-dioxo-α-(2-phenylethyl)pyrrolo[1,2-a]pyrazine-2(1H)-acetic Acid

Basic information Safety Supplier Related

[3S-[2(R*),3α,8aβ]]-Hexahydro-3-Methyl-1,4-dioxo-α-(2-phenylethyl)pyrrolo[1,2-a]pyrazine-2(1H)-acetic Acid Basic information

Product Name:
[3S-[2(R*),3α,8aβ]]-Hexahydro-3-Methyl-1,4-dioxo-α-(2-phenylethyl)pyrrolo[1,2-a]pyrazine-2(1H)-acetic Acid
Synonyms:
  • (αS,3S,8aS)-Hexahydro-3-Methyl-1,4-dioxo-α-(2-phenylethyl)pyrrolo[1,2-a]pyrazine-2(1H)-acetic Acid
  • Enalapril Diketopiperazine Acid
  • (2S)-2-[(3S,8aS)-3-methyl-1,4-dioxo-6,7,8,8a-tetrahydro-3H-pyrrolo[1,2-a]pyrazin-2-yl]-4-phenylbutanoic acid
  • Enalapril Maleate Impurity 2
  • Pyrrolo[1,2-a]pyrazine-2(1H)-acetic acid, hexahydro-3-methyl-1,4-dioxo-α-(2-phenylethyl)-, (αS,3S,8aS)-
  • Enalapril Maleate Impurity 11
CAS:
115623-21-7
MF:
C18H22N2O4
MW:
330.38
Product Categories:
  • Aromatics
  • Heterocycles
  • Impurities
  • Intermediates & Fine Chemicals
  • Pharmaceuticals
  • Aromatics, Heterocycles, Impurities, Pharmaceuticals, Intermediates & Fine Chemicals
Mol File:
115623-21-7.mol
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[3S-[2(R*),3α,8aβ]]-Hexahydro-3-Methyl-1,4-dioxo-α-(2-phenylethyl)pyrrolo[1,2-a]pyrazine-2(1H)-acetic Acid Chemical Properties

Boiling point:
595.7±50.0 °C(Predicted)
Density 
1.31±0.1 g/cm3(Predicted)
pka
3.56±0.10(Predicted)
InChI
InChI=1/C18H22N2O4/c1-12-16(21)19-11-5-8-14(19)17(22)20(12)15(18(23)24)10-9-13-6-3-2-4-7-13/h2-4,6-7,12,14-15H,5,8-11H2,1H3,(H,23,24)/t12-,14-,15-/s3
InChIKey
PDBULCBUWNSQTL-CBQDEAQBNA-N
SMILES
N1([C@@H](C)C(=O)N2[C@H](C1=O)CCC2)[C@H](C(=O)O)CCc1ccccc1 |&1:1,6,12,r|
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[3S-[2(R*),3α,8aβ]]-Hexahydro-3-Methyl-1,4-dioxo-α-(2-phenylethyl)pyrrolo[1,2-a]pyrazine-2(1H)-acetic Acid Usage And Synthesis

Uses

Enalapril Diketopiperazine Acid is a degradation product of Enalapril (E555250).

[3S-[2(R*),3α,8aβ]]-Hexahydro-3-Methyl-1,4-dioxo-α-(2-phenylethyl)pyrrolo[1,2-a]pyrazine-2(1H)-acetic AcidSupplier

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