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Tiopronin
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Tiopronin

CAS: 1953-02-2

Ref. 3D-FM28287

25g
183.00 €
50g
247.00 €
100g
356.00 €
250g
621.00 €
500g
922.00 €
Estimated delivery in United States, on Tuesday 28 May 2024

Product Information

Name:
Tiopronin
Synonyms:
  • N-(2-Mercaptopropionyl)glycinealpha-Mercaptopropionyl glycine
  • (.+-.)-Tiopronin
  • (2-Mercaptopropionamido)acetic acid
  • (2-Mercaptopropionyl)glycine
  • 2-(2-Sulfanylpropanamido)acetic acid
  • 2-(2-Sulfanylpropanoylamino)acetic acid
  • <span class="text-smallcaps">DL</span>-(α-Mercaptopropionyl)glycine
  • Acadione
  • Brn 1859822
  • Capen
  • See more synonyms
  • Captimer
  • Ccris 1935
  • DL-(α-Mercaptopropionyl)glycine
  • Epatiol
  • Glycine, N-(2-mercaptopropionyl)-
  • Hepadigest
  • MPG
  • MPG (hepatoprotective)
  • Meprin
  • Meprin (detoxicant)
  • Mercaptopropionylglycine
  • Mucolysin
  • N-(2-Mercapto-1-oxopropyl)glycine
  • N-(2-Mercaptopropionyl)glycine
  • N-(α-Mercaptopropionyl) glycine
  • Sutilan
  • Sutilan Cusi
  • Thiola
  • Thiolpropionamidoacetic acid
  • Thiopronin
  • Thiopronine
  • Thiosol
  • Tioglis
  • Tiopronine
  • Tiopronino
  • Tioproninum
  • Vincol
  • α-Mercaptopropionyglycine
  • α-Mercaptopropionylglycine
Description:

Tiopronin is a drug that binds to the GSH-Px enzyme, which is responsible for breaking down hydrogen peroxide and lipid hydroperoxides. It also inhibits the ATP-binding cassette transporter, which is an important protein in the cell membrane that regulates the passage of substances into and out of cells. Tiopronin has been shown to inhibit chemiluminescence reactions in bacteria, such as infectious diseases. This drug has also been shown to be effective against hepatic steatosis by reducing fatty acid synthesis and increasing fatty acid oxidation in rats. Tiopronin has been used for the treatment of patients with Wilson's disease, because it facilitates copper excretion from liver cells by inhibiting metal chelate formation.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
163.2 g/mol
Formula:
C5H9NO3S
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C5H9NO3S/c1-3(10)5(9)6-2-4(7)8/h3,10H,2H2,1H3,(H,6,9)(H,7,8)
InChI key:
InChIKey=YTGJWQPHMWSCST-UHFFFAOYSA-N
SMILES:
CC(S)C(=O)NCC(=O)O
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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