Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
(2S)-3-(Acetylthio)-2-methylpropanoic Acid
Controlled Product
Synonyms:
- Captopril Imp. K (Pharmeuropa)
- Captopril Impurity G as (S)-enantiomer
- (2S)-3-(Acetylthio)-2-methylpropanoic acid
- (2S)-3-(acetylsulfanyl)-2-methylpropanoate
- (2S)-3-(acetylsulfanyl)-2-methylpropanoic acid
- (S)-3-(Acetylthio)-2-methylpropanoic acid
- (S)-3-Acetylsulfanyl-2-methylpropionic acid
- (S)-3-Acetylthio-2-methylpropionic acid
- 3-(Acetylsulfanyl)-2-Methylpropanoic Acid
- 3-(Acetylthio)-2-Methylpropionic Acid
- See more synonyms
- <span class="text-smallcaps">D</span>-(-)-3-Acetylthio-2-methylpropionic acid
- <span class="text-smallcaps">D</span>-β-Acetylthioisobutyric acid
- D-(-)-3-Acetylthio-2-methylpropionic acid
- D-(-)-S-Acetyl-beta-mercaptoisobutyric acid
- D-3-(Acetylthio)-2-methylpropanoic acid
- Propanoic acid, 3-(acetylthio)-2-methyl-, (2S)-
- Propanoic acid, 3-(acetylthio)-2-methyl-, (S)-
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
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)/t4-/m1/s1
InChI key:
InChIKey=VFVHNRJEYQGRGE-SCSAIBSYSA-N
SMILES:
CC(=O)SC[C@@H](C)C(=O)O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 86-MM0067.04 (2S)-3-(Acetylthio)-2-methylpropanoic Acid
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