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Methyl DL-pyroglutamate
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Methyl DL-pyroglutamate

CAS: 54571-66-3

Ref. 3D-FM33034

5gDiscontinued
10gDiscontinued
25gDiscontinued
50gDiscontinued
100gDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
Methyl DL-pyroglutamate
Synonyms:
  • (±)-Methyl 5-oxo-2-pyrrolidinecarboxylate
  • 5-Oxo-DL-proline methyl ester
  • <span class="text-smallcaps">DL</span>-Proline, 5-oxo-, methyl ester
  • Methyl 5-Oxoprolinate
  • Methyl 5-oxopyrrolidin-2-carboxylate
  • Methyl 5-oxopyrrolidine-2-carboxylate
  • Methyl <span class="text-smallcaps">DL</span>-pyroglutamate
  • Proline, 5-oxo-, methyl ester
  • DL-Proline, 5-oxo-, methyl ester
Description:

Methyl DL-pyroglutamate is an antioxidant that inhibits lipid peroxidation and scavenges free radicals. It has been shown to inhibit the growth of termites, Odontotermes sp., and to have a radical scavenging activity in leaves. Methyl DL-pyroglutamate has also been found to reduce oxidative damage in mice by inhibiting lipid peroxidation. Methyl DL-pyroglutamate has shown a potential for use as a treatment for metabolic disorders such as smoking-induced emphysema and chronic bronchitis. This compound also has antioxidant properties that may be due to its ability to form metal carbene intermediates with transition metals, such as nickel, copper, iron, and manganese.

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)
InChI key:
InChIKey=HQGPKMSGXAUKHT-UHFFFAOYSA-N
SMILES:
COC(=O)C1CCC(=O)N1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
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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