Estimated delivery in United States, on Friday 17 Jan 2025
Product Information
Name:
(S)-(+)-2-Methylbutyric Acid
Controlled Product
Synonyms:
- (2S)-2-Methyl-butanoic Acid
- (+)-2-Methylbutanoic Acid
- (+)-2-Methylbutyric Acid
- (+)-alpha-Methylbutyric Acid
- (2S)-2-Methylbutanoic Acid
- (2S)-2-Methylbutyric Acid
- (S)-2-Methylbutanoic Acid
- S-(+)-2-Methylbutanoic Acid
- (+)-(S)-2-Methylbutanoic acid
- (+)-2-Methylbutanoic acid
- See more synonyms
- (+)-2-Methylbutyric acid
- (+)-α-Methylbutyric acid
- (2R)-2-methylbutanoic acid
- (2S)-2-Methylbutanoic acid
- (2S)-2-Methylbutyric acid
- (S)-(+)-2-Methylbutyric acid 98%
- Butanoic acid, 2-methyl-, (2S)-
- Butanoic acid, 2-methyl-, (S)-
- Butyric acid, 2-methyl-, (S)-
- Butyric acid, 2-methyl-, l-
- Rarechem Al Bo 1316
Description:
Stability Hygroscopic
Applications (S)-(+)-2-Methylbutyric Acid is a chiral starting reagent used in various synthetic preparations.
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 Neves, F., et al.: Beilstein. J. Org. Chem., 7, 1504 (2011); King, A.M., et al.: J. Medn. Chem., 54, 6432 (2011); Ferrarni, A., et al.: Chirality., 26, 9 (2011);
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:
102.132
Formula:
C5H10O2
Color/Form:
Neat
InChI:
InChI=1S/C5H10O2/c1-3-4(2)5(6)7/h4H,3H2,1-2H3,(H,6,7)/t4-/m0/s1
InChI key:
InChIKey=WLAMNBDJUVNPJU-BYPYZUCNSA-N
SMILES:
CC[C@H](C)C(=O)O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-M294355 (S)-(+)-2-Methylbutyric Acid
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