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3-Mercaptopropionic acid
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3-Mercaptopropionic acid

CAS: 107-96-0

Ref. 3D-FM25104

1kg
453.00 €
2kg
801.00 €
5kg
1,449.00 €
250g
194.00 €
500g
310.00 €
Estimated delivery in United States, on Tuesday 14 Jan 2025

Product Information

Name:
3-Mercaptopropionic acid
Synonyms:
  • 3-Thiopropanoic acidb-Mercaptopropionic acidThiopropionic acid
  • 2-Mercaptoethanecarboxylic acid
  • 3-Mercaptopropanoic acid
  • 3-Mercaptopropionic Acid
  • 3-Mercaptopropionsaeure
  • 3-Mercaptopropionsaure
  • 3-Sulfanylpropanoic acid
  • 3-Thiopropanoic acid
  • 3-Thiopropionic acid
  • Acide 3-mercaptopropionique
  • See more synonyms
  • Acido 3-Mercaptopropionico
  • BMPA (thiol)
  • MPA
  • Mercaptopropionic acid
  • Nsc 437
  • Nsc 45157
  • Propionic Acid, 3-Mercapto-
  • Propionic acid, β-mercapto-
  • Thiohydracrylic acid
  • β-Mercaptopropanoic acid
  • β-Mercaptopropionic acid
  • β-Thiopropionic acid
  • Propanoic acid, 3-mercapto-
Description:

3-Mercaptopropionic acid is a byproduct of the metabolic process where glutamate, a major excitatory neurotransmitter in the brain, is broken down into 3-mercaptopropionic acid and pyruvic acid. It is known to have synergic effects with other compounds such as fluorescence probes. 3-Mercaptopropionic acid also reacts with glycol ethers to form stable 3-mercaptopropionate esters. This reaction is catalyzed by enzymes such as alcohol dehydrogenase and acetyltransferases. The enzyme activity can be measured using an electrochemical detector. 3-Mercaptopropionic acid can be found in human serum, wastewater treatment plants, and chlorophyll A. It has been shown to inhibit the production of glutathione reductase in human erythrocytes when exposed to light. This inhibition may be due to its ability to induce oxidative stress or damage cell membranes through its protonation properties.

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:
106.14 g/mol
Formula:
C3H6O2S
Purity:
Min. 98 Area-%
Color/Form:
Clear Liquid
InChI:
InChI=1S/C3H6O2S/c4-3(5)1-2-6/h6H,1-2H2,(H,4,5)
InChI key:
InChIKey=DKIDEFUBRARXTE-UHFFFAOYSA-N
SMILES:
O=C(O)CCS
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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