ChemicalBook--->CAS DataBase List--->1009-67-2

1009-67-2

1009-67-2 Structure

1009-67-2 Structure
IdentificationBack Directory
[Name]

2-Benzylpropionic acid
[CAS]

1009-67-2
[Synonyms]

2-Benzylpropionicacid
2-Benzylpropanoic acid
α-methylhydrocinnamic acid
a-Methylhydrocinnamic acid
a-Methyldihydrocinnamic acid
α-Methylbenzenepropionic acid
alfa-Methylhydrocinnamic acid
alpha-Methylhydrocinnamic acid
2-Methyl-3-phenylpropionic acid
1-METHYL-2-PHENYLPROPIONIC ACID
2-Methyl-3-phenylpropanoic acid
Propanoic acid, 2-(phenylmethyl)-
alpha-Methylhydrocinnamic acid,98%
alpha-MethylhydrocinnaMic acid 98%
(+/-)-a-Methylbenzenepropanoic acid
[EINECS(EC#)]

201-982-5
[Molecular Formula]

C10H12O2
[MDL Number]

MFCD00192301
[MOL File]

1009-67-2.mol
[Molecular Weight]

164.2
Chemical PropertiesBack Directory
[Appearance]

white to light yellow crystalline powder or
[Melting point ]

39-41 °C(lit.)
[Boiling point ]

167-168 °C23 mm Hg(lit.)
[density ]

1.065 g/mL at 25 °C(lit.)
[refractive index ]

1.5155 (estimate)
[Fp ]

>230 °F
[form ]

Crystalline Powder or Crystals
[pka]

4.69±0.10(Predicted)
[color ]

White to light yellow
Hazard InformationBack Directory
[Chemical Properties]

white to light yellow crystalline powder or
[Uses]

α-Methylhydrocinnamic acid is suitable for use in the comparative study to investigate the γ-globin inducibility of short-chain fatty acid derivatives (SCFADs) in mice. 1 It may be used as a histone deacetylase (HDAC) inhibitor in the comparative study to investigate the EGFP-induction potency of a number of HDAC inhibitors. 2 It may be used in the study to investigate the selectivity of the sensor based on imprinted poly( o -phenylenediamine) (iPoPD).
[General Description]

α-Methylhydrocinnamic acid (2-methyl-3-phenylpropionic acid, 2-benzylpropionic acid) is a cinnamic acid derivative. Its synthesis by the asymmetric hydrogenation of α-methylcinnamic acid has been reported. α-Methylhydrocinnamic acid, a short chain fatty acid derivative (SCFAD), has been reported to correct the cystic fibrosis transmembrane conductance regulator (ΔF508-CFTR) defect. Conformational studies of 2-methyl-3-phenylpropionic acid has been investigated by NMR spectroscopy. The enantiomers of 2-benzylpropionic acid has been reported to be synthesized using a lipase-catalyzed resolution. (S) (+)-2-methyl-3-phenylpropionic acid participates in the synthesis of optically active (R)-5-methyl-6-phenylhexanoyl azide. L-2-Methyl-3.phenylpropionic acid has been reported to be an inhibitor of carboxypeptidase A. Polymer-supported “Evans” oxazolidinone mediated solid phase asymmetric has been employed in the synthesis of (S)-2-methyl-3-phenylpropionic acid.
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36
[WGK Germany ]

3
[HS Code ]

29163900
Material Safety Data Sheet(MSDS)Back Directory
[msds information]

2-Benzylpropionic acid(1009-67-2).msds
Spectrum DetailBack Directory
[Spectrum Detail]

2-Benzylpropionic acid(1009-67-2)FT-IR
2-Benzylpropionic acid(1009-67-2)Raman
2-Benzylpropionic acid(1009-67-2)IR
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