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3-Acetylthio-2-methylpropionic Acid
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3-Acetylthio-2-methylpropionic Acid

CAS: 33325-40-5

Ref. TR-A188775

1g
257.00 €
250mg
132.00 €
500mg
181.00 €
Estimated delivery in United States, on Wednesday 15 Jan 2025

Product Information

Name:
3-Acetylthio-2-methylpropionic Acid
Controlled Product
Synonyms:
  • 3-(Acetylthio)-2-methylpropanoic Acid
  • 3-Mercapto-2-methylpropionic Acid Acetate (RS)-3-Acetylthio-2-methylpropionic Acid
  • 2-(Acetylthiomethyl)propanoic Acid
  • 3-(Acetylthio)-2-methylpropanoic Acid
  • 3-Acetylsulfanyl-2-methylpropionic Acid
  • 3-Mercapto-2-methylpropionic Acid Acetate
  • Captopril EP Impurity G
  • (2S)-3-(acetylsulfanyl)-2-methylpropanoate
  • (2S)-3-(acetylsulfanyl)-2-methylpropanoic acid
  • (RS)-3-Acetylthio-2-methylpropionic acid
  • See more synonyms
  • 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
  • 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
  • 3-(Acetylthio)-2-methylpropanoic acid
  • (-)-3-(Acetylthio)-2-methylpropanoic acid
Description:

Impurity Captopril EP Impurity G
Applications 3-Acetylthio-2-methylpropionic Acid (Captopril EP Impurity G) is a key intermediate for Captopril (C175750) and other hypertension drugs.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Cushman, D., et al.: Biochem., 16, 5484 (1977), Ondetti, M., et al.: J. Med. Chem., 24, 355 (1981), Tseng, T., et al.: Cancer Lett., 62, 233 (1992),

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

Chemical properties

Molecular weight:
162.21
Formula:
C6H10O3S
Color/Form:
Neat
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:
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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