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(2S)-3-methyl-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]butanoic acid

Basic information Safety Supplier Related

(2S)-3-methyl-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]butanoic acid Basic information

Product Name:
(2S)-3-methyl-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]butanoic acid
Synonyms:
  • pyroglutamylvaline
  • (2S)-3-methyl-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]butanoic acid
  • 5-Oxo-L-Pro-L-Val-OH
  • N-(5-Oxo-L-prolyl)-L-valine
  • L-Valine, 5-oxo-L-prolyl-
  • 5-Oxo-L-prolyl-L-valine
  • pyroGlu-Val
  • Pyr-Val
CAS:
21282-10-0
MF:
C10H16N2O4
MW:
228.24
Mol File:
21282-10-0.mol
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(2S)-3-methyl-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]butanoic acid Chemical Properties

Melting point:
102-105 °C
Boiling point:
581.9±50.0 °C(Predicted)
Density 
1.249±0.06 g/cm3(Predicted)
pka
3.63±0.10(Predicted)
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(2S)-3-methyl-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]butanoic acid Usage And Synthesis

Definition

ChEBI: A dipeptide obtained by formal condensation of the carboxy group of pyroglutamic acid with the amino group of valine.

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