CAS 90315-82-5

Etil (R)-2-hidroxi-4-fenilbutirato

Descrição:

Etil (R)-2-hidroxi-4-fenilbutirato, com o número CAS 90315-82-5, é um composto orgânico caracterizado por seu grupo funcional éster, que é derivado da reação de um ácido carboxílico e um álcool. Este composto apresenta um centro quiral, contribuindo para suas propriedades enantioméricas, especificamente a configuração (R). Normalmente é um líquido incolor a amarelo pálido com um odor agradável, tornando-o potencialmente útil em aplicações de sabor e fragrância. A presença do grupo fenila confere características aromáticas, enquanto os grupos hidroxila e butirato contribuem para sua solubilidade em solventes orgânicos. Etil (R)-2-hidroxi-4-fenilbutirato é frequentemente estudado por suas potenciais atividades biológicas, incluindo seu papel em várias vias sintéticas e suas aplicações em produtos farmacêuticos. Assim como muitos compostos orgânicos, deve ser manuseado com cuidado, observando os protocolos de segurança apropriados devido a possíveis propriedades irritantes. Sua estabilidade e reatividade podem variar dependendo das condições ambientais, como temperatura e pH.

Fórmula: 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

Chave InChI: InChIKey=ZJYKSSGYDPNKQS-LLVKDONJSA-N

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

Sinónimos:

• (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

Fórmula: C₁₂H₁₆O₃

Pureza: 98%

Cor e Forma: Liquid

Peso molecular: 208.2536

Ref: IN-DA003PZL

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

CAS: 90315-82-5

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

Pureza: 99%

Peso molecular: 208.25g/mol

Ref: 54-OR307153

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

CAS: 90315-82-5

Fórmula: C₁₂H₁₆O₃

Pureza: 98%

Cor e Forma: Liquid, Viscous

Peso molecular: 208.257

Ref: 10-F011768

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

Produto Controlado

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),

Fórmula: C₁₂H₁₆O₃

Cor e Forma: Neat

Peso molecular: 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.

Fórmula: C₁₂H₁₆O₃

Pureza: Min. 95%

Cor e Forma: Liquid

Peso molecular: 208.25 g/mol

Ref: 3D-FH24269