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3-Acetylthio-2-methylpropanoic acid
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3-Acetylthio-2-methylpropanoic acid

CAS: 33325-40-5

Ref. 3D-FA17189

1g
291.00 €
2g
408.00 €
5g
722.00 €
250mg
140.00 €
500mg
184.00 €
Estimated delivery in United States, on Friday 27 Dec 2024

Product Information

Name:
3-Acetylthio-2-methylpropanoic acid
Synonyms:
  • 3-Mercapto-2-methylpropionic acid acetate3-Acetylsulfanyl-2-methylpropionic acid(RS)-3-Acetylthio-2-methylpropionic acid
  • (2S)-3-(acetylsulfanyl)-2-methylpropanoate
  • (2S)-3-(acetylsulfanyl)-2-methylpropanoic acid
  • (RS)-3-Acetylthio-2-methylpropionic acid
  • 2-(Acetylthiomethyl)propanoic acid
  • 3-(Acetylsulfanyl)-2-Methylpropanoic Acid
  • 3-(Acetylthio)-2-Methylpropionic Acid
  • 3-Acetylsulfanyl-2-methylpropionic acid
  • 3-Mercapto-2-methylpropionic acid acetate
  • D-(-)-3-Acetylthio-2-methylpropionic acid
  • See more synonyms
  • D-(-)-S-Acetyl-beta-mercaptoisobutyric acid
  • D-3-(Acetylthio)-2-methylpropanoic acid
  • Propanoic acid, 3-(acetylthio)-2-methyl-
  • Propionic acid, 3-mercapto-2-methyl-, acetate
Description:

3-Acetylthio-2-methylpropanoic acid is a byproduct of the reaction between sodium sulfide and acetyl chloride. When 3-acetylthio-2-methylpropanoic acid is reacted with an enzyme, it inhibits the enzyme’s ability to catalyze a reaction. 3-Acetylthio-2-methylpropanoic acid is an enantiomer of 2,3,4,5,6-pentaacetylthiopropionic acid. 3-Acetylthio-2-methylpropanoic acid has been shown to inhibit the activity of the enzyme choline kinase from rat liver. The inhibition of this enzyme prevents the formation of phosphatidylcholine (PC) in fat cells. This product can also be used as a derivatizing agent for gas chromatography in order to identify compounds with similar structures.

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:
162.21 g/mol
Formula:
C6H10O3S
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C6H10O3S/c1-4(6(8)9)3-10-5(2)7/h4H,3H2,1-2H3,(H,8,9)
InChI key:
InChIKey=VFVHNRJEYQGRGE-UHFFFAOYSA-N
SMILES:
CC(=O)SCC(C)C(=O)O
MDL:
Melting 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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