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Methyl (S)-pyroglutamate
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Methyl (S)-pyroglutamate

CAS: 4931-66-2

Ref. 3D-FM25367

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Estimated delivery in United States, on Tuesday 21 Jan 2025

Product Information

Name:
Methyl (S)-pyroglutamate
Synonyms:
  • 5-Oxo-L-proline methyl esterL-Pyroglutamic acid methyl ester(S)-5-(Methoxycarbonyl)-2-pyrrolidinone
  • (2S)-5-Oxopyrrolidine-2-carboxylic acid methyl ester
  • (S)-5-(Methoxycarbonyl)-2-pyrrolidinone
  • (S)-5-(Methoxycarbonyl)-2-pyrrolidone
  • (S)-Methyl 5-oxopyrrolidine-2-carboxylate
  • 4-isothiocyanatobenzyl N'-methyl-N-[3-(trifluoromethyl)phenyl]carbamimidothioate
  • 5-Oxo-<span class="text-smallcaps">L</span>-proline methyl ester
  • <span class="text-smallcaps">L</span>-5-Oxoproline methyl ester
  • <span class="text-smallcaps">L</span>-Proline, 5-oxo-, methyl ester
  • <span class="text-smallcaps">L</span>-Pyroglutamic acid methyl ester
  • See more synonyms
  • H-Pyr-OMe
  • H-pyroGlu-OMe
  • L-Pyroglutamic Acid Methyl Ester
  • L-pyr-ome
  • Methyl (S)-(+)-2-oxopyrrolidine-5-carboxylate
  • Methyl 5-oxo-<span class="text-smallcaps">L</span>-proline
  • Methyl <span class="text-smallcaps">L</span>-pyroglutamate
  • Methyl N-BOC-(S)-pyroglutamate
  • Methyl l-pyroglutamate
  • Methyl pyroglutamate
  • Pyr-OMe
  • Pyroglutamic acid methyl ester
  • Pyroglutamic acid, methyl ester, <span class="text-smallcaps">L</span>-
  • methyl (2S)-5-oxopyrrolidine-2-carboxylate
  • methyl 5-oxo-L-prolinate
  • Pyroglutamic acid, methyl ester, L-
  • L-Proline, 5-oxo-, methyl ester
Description:

Methyl (S)-pyroglutamate is a diamine-diacetic acid conjugate that is used to denature proteins and prevent them from precipitating. It has been shown to have antioxidative activity in vitro and in vivo. Methyl (S)-pyroglutamate can also be used as a chemical reagent for the preparation of L-tartaric acid and benzimidazole derivatives.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
143.14 g/mol
Formula:
C6H9NO3
Purity:
Min. 95%
InChI:
InChI=1S/C6H9NO3/c1-10-6(9)4-2-3-5(8)7-4/h4H,2-3H2,1H3,(H,7,8)/t4-/m0/s1
InChI key:
InChIKey=HQGPKMSGXAUKHT-BYPYZUCNSA-N
SMILES:
COC(=O)[C@@H]1CCC(=O)N1
MDL:
Melting point:
Boiling point:
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Density:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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