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Product Information
Name:
(R)-(-)-2-Hydroxy-2-methylbutyric Acid
Controlled Product
Synonyms:
- (2R)-2-hydroxy-2-methylbutanoic acid
- (-)-2-Hydroxy-2-methylbutyric acid
- (2R)-2-Hydroxy-2-methylbutanoic acid
- (2R)-2-Hydroxy-2-methylbutyric acid
- (R)-(-)-a-Hydroxy-a-methylbutyric acid
- (R)-2-Hydroxy-2-methylbutanoic acid
- Butanoic acid, 2-hydroxy-2-methyl-, (R)-
- Butanoicacid, 2-hydroxy-2-methyl-, (R)-
- Butanoic acid, 2-hydroxy-2-methyl-, (2R)-
Description:
Applications (R)-(-)-2-Hydroxy-2-methylbutyric Acid is derived from (S)-(-)-1-(1-Naphthyl)ethylamine (N368460), which is used in the asymmetric synthesis of α-cyanocarboxylates. Also used in the synthesis of chiral imadazolin-2-ylidene ligands used in organometallic catalysis. Chiral/Asymmetric synthesis.
References Herrmann, W. et al.: Organometal., 16, 2472 (1997); Martin, F. et al.: 121, 5467 (1999); Sawamura, M. et al.: J. Am. Chem. Soc., 114, 8295 (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:
118.131
Formula:
C5H10O3
Color/Form:
Neat
InChI:
InChI=1S/C5H10O3/c1-3-5(2,8)4(6)7/h8H,3H2,1-2H3,(H,6,7)/t5-/m1/s1
InChI key:
InChIKey=MBIQENSCDNJOIY-RXMQYKEDSA-N
SMILES:
CC[C@@](C)(O)C(=O)O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-H804600 (R)-(-)-2-Hydroxy-2-methylbutyric Acid
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