CAS 90315-82-5

Ethyl (R)-2-hydroxy-4-phenylbutyrate

Description:

Ethyl (R)-2-hydroxy-4-phenylbutyrate, with the CAS number 90315-82-5, is an organic compound characterized by its ester functional group, which is derived from the reaction of a carboxylic acid and an alcohol. This compound features a chiral center, contributing to its enantiomeric properties, specifically the (R) configuration. It is typically a colorless to pale yellow liquid with a pleasant odor, making it potentially useful in flavor and fragrance applications. The presence of the phenyl group imparts aromatic characteristics, while the hydroxy and butyrate moieties contribute to its solubility in organic solvents. Ethyl (R)-2-hydroxy-4-phenylbutyrate is often studied for its potential biological activities, including its role in various synthetic pathways and its applications in pharmaceuticals. As with many organic compounds, it should be handled with care, observing appropriate safety protocols due to potential irritant properties. Its stability and reactivity can vary depending on environmental conditions, such as temperature and pH.

Formula: C₁₂H₁₆O₃

InChI: InChI=1/C12H16O3/c1-2-15-12(14)11(13)9-8-10-6-4-3-5-7-10/h3-7,11,13H,2,8-9H2,1H3/t11-/m1/s1

InChI key: InChIKey=ZJYKSSGYDPNKQS-LLVKDONJSA-N

SMILES: C(C[C@H](C(OCC)=O)O)C1=CC=CC=C1

Synonyms:

• (R)-(-)-2-Hydroxy-4-phenylbutyricacidethylester
• (R)-(-)-2-hydroxy-4-phenylbutyrate ethylester
• (R)-2-Hydroxy-4-Phenylbutric Acid Ethyl Ester
• (R)-2-Hydroxy-4-phenylbutanoic acid ethyl ester
• (R)-4-Phenyl-2-hydroxybutanoic acid ethyl ester
• (R)-Ethyl 2-hydroxy-4-phenylbutanoic acid
• (R)-Ethyl 4-phenyl-2-hydroxybutanoate
• (R)-Ethyl2-hydroxy-4-phenylbutanoate
• (R)-ethyl-2-hydroxy-4-phenylbutanoate
• (αR)-α-Hydroxybenzenebutanoic acid ethyl ester
• Benzenebutanoic acid, α-hydroxy-, ethyl ester, (R)-
• Benzenebutanoic acid, α-hydroxy-, ethyl ester, (αR)-
• Ethyl (2R)-2-hydroxy-4-phenylbutyrate
• Ethyl (R)-2-hydroxy-4-phenylbutyrate
• Ethyl (R)-4-phenyl-2-hydroxybutyrate
• Ethyl 2(R)-hydroxy-4-phenylbutyrate
• Ethyl(R)-(-)-2-hydroxy-4-phenyl butyrate
• Ethyl(R)-2-hydroxy-4-phenylbutanoate
• R-2-Hydroxy-4-butylphenyacetate
• R-2-Hydroxy-4-phenyl butyric acid ethyl ester
• ethyl (2R)-2-hydroxy-4-phenylbutanoate
• Ethyl R-2-Hydroxy-4-Phenyl Butanoate
• R-HPBE
• R-2-Hydroxy-4-Phenylbutyric Acid Ethyl Ester
• (R)-2-Hydroxy-4-phenylbutanoicacidethylester
• ETHYL-[(R)-(-)-2-HYDROXY-4-PHENYLBUTYRAT]
• (R )-2-HYDROXY-4-PHENYLBUTYRIC ACID EHTYL ESTER
• Ethyl(R)-2-Hydroxyl-4-PhenylButyrate
• RBZLE
• (R)-(-)-2-HYDROXY-4-PHENYLBUTYRATE ETHYL ESTER
• (R)-ETHYL-4-PHENYL-2-HYDROXYBUTYRATE
• (R)-2-HYDROXY-4-PHENYLBUTYRATE
• R-(-)-ETHYL 2-HYDROXY-4-PHENYLBUTYRATE

Ethyl (R)-(-)-2-hydroxy-4-phenylbutyrate

CAS: 90315-82-5

Formula: C₁₂H₁₆O₃

Purity: 98%

Color and Shape: Liquid

Molecular weight: 208.2536

Ref: IN-DA003PZL

Ethyl (R)-2-Hydroxy-4-phenylbutyrate

CAS: 90315-82-5

Ethyl (R)-2-Hydroxy-4-phenylbutyrate

Purity: 99%

Molecular weight: 208.25g/mol

Ref: 54-OR307153

Ethyl (R)-(-)-2-hydroxy-4-phenylbutyrate

CAS: 90315-82-5

Formula: C₁₂H₁₆O₃

Purity: 98%

Color and Shape: Liquid, Viscous

Molecular weight: 208.257

Ref: 10-F011768

(R)-2-Hydroxy-4-phenylbutyric Acid Ethyl Ester

Controlled Product

CAS: 90315-82-5

Applications Used in the preparation of benzothiophenes, benzofurans, and indoles useful in the treatment of insulin resistance and hyperglycemia.
References Chang, A., et al.: Diabetes, 32, 830 (1983), Goldstein, B. et al.: Cell Biochem., 48, 33 (1992), Sredy, J., et al.: Metabolism, 44, 1074 (1995),

Formula: C₁₂H₁₆O₃

Color and Shape: Neat

Molecular weight: 208.25

Ref: TR-H949096

(R)-2-Hydroxy-4-phenylbutyric acid ethyl ester

CAS: 90315-82-5

(R)-2-Hydroxy-4-phenylbutyric acid ethyl ester is a chiral compound that can be synthesized by an asymmetric synthesis reaction. The compound has been shown to inhibit the enzyme phosphodiesterase, which plays a role in the regulation of cardiac function. (R)-2-Hydroxy-4-phenylbutyric acid ethyl ester has also been shown to induce proliferation of recombinant cells and to bind to monoclonal antibodies against human C5a receptor. It is soluble in organic solvents such as isooctane or pyridine and stable under acidic or basic conditions.

Formula: C₁₂H₁₆O₃

Purity: Min. 95%

Color and Shape: Liquid

Molecular weight: 208.25 g/mol

Ref: 3D-FH24269