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ChemicalBook >  Product Catalog >  Analytical Chemistry >  Standard >  Pharmaceutical Impurity Reference Standards >  (S)-Ethyl 2-((3S,5aS,9aS,10aS)-3-methyl-1,4-dioxodecahydropyrazino[1,2-a]indol-2(1H)-yl)pentanoate ,95%

(S)-Ethyl 2-((3S,5aS,9aS,10aS)-3-methyl-1,4-dioxodecahydropyrazino[1,2-a]indol-2(1H)-yl)pentanoate ,95%

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(S)-Ethyl 2-((3S,5aS,9aS,10aS)-3-methyl-1,4-dioxodecahydropyrazino[1,2-a]indol-2(1H)-yl)pentanoate ,95% Basic information

Product Name:
(S)-Ethyl 2-((3S,5aS,9aS,10aS)-3-methyl-1,4-dioxodecahydropyrazino[1,2-a]indol-2(1H)-yl)pentanoate ,95%
Synonyms:
  • (S)-Ethyl 2-((3S,5aS,9aS,10aS)-3-methyl-1,4-dioxodecahydropyrazino[1,2-a]indol-2(1H)-yl)pentanoate ,95%
  • Perindopril Diketopiperazine
  • ethyl (2S)-2-[(3S,5aS,9aS,10aS)-3-methyl-1,4-dioxo-5a,6,7,8,9,9a,10,10a-octahydro-3H-pyrazino[1,2-a]indol-2-yl]pentanoate
  • (αS,3S,5aS,9aS,10aS)-Decahydro-3-Methyl-1,4-dioxo-α-propylpyrazino[1,2-a]indole-2(1H)-acetic Acid Ethyl Ester
  • [3S-[2(R*),3α,5aβ,9aβ,10aβ]]-
  • Perindopril IMpurity – F (EP)
  • Perindopril EP IMpurity F
  • Perindopril IMpurity F
CAS:
129970-98-5
MF:
C19H30N2O4
MW:
350.45
Product Categories:
  • Chiral Reagents
  • Heterocycles
  • Amines
  • Intermediates & Fine Chemicals
  • Pharmaceuticals
Mol File:
129970-98-5.mol
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(S)-Ethyl 2-((3S,5aS,9aS,10aS)-3-methyl-1,4-dioxodecahydropyrazino[1,2-a]indol-2(1H)-yl)pentanoate ,95% Chemical Properties

Melting point:
98-101°C
Boiling point:
526.1±50.0 °C(Predicted)
Density 
1.17±0.1 g/cm3(Predicted)
storage temp. 
-20°C Freezer
solubility 
Chloroform (Slightly), Ethyl Acetate (Slightly), Methanol (Sparingly)
form 
Solid
pka
-1.15±0.40(Predicted)
color 
White to Off-White
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Safety Information

HS Code 
2933999552
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(S)-Ethyl 2-((3S,5aS,9aS,10aS)-3-methyl-1,4-dioxodecahydropyrazino[1,2-a]indol-2(1H)-yl)pentanoate ,95% Usage And Synthesis

Chemical Properties

White Solid

Uses

Perindopril Diketopiperazine (Perindopril EP Impurity F) is an impurity of Perindopril (P287500).

Uses

Perindopril Diketopiperazine is an impurity of Perindopril (P287500).

(S)-Ethyl 2-((3S,5aS,9aS,10aS)-3-methyl-1,4-dioxodecahydropyrazino[1,2-a]indol-2(1H)-yl)pentanoate ,95%Supplier

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