CAS 90315-82-5

Etil (R)-2-idrossi-4-fenilbutirrato

Descrizione:

Etil (R)-2-idrossi-4-fenilbutirrato, con il numero CAS 90315-82-5, è un composto organico caratterizzato dal suo gruppo funzionale estere, derivato dalla reazione di un acido carbossilico e un alcol. Questo composto presenta un centro chirale, contribuendo alle sue proprietà enantiomeriche, specificamente la configurazione (R). È tipicamente un liquido incolore a giallo pallido con un odore gradevole, rendendolo potenzialmente utile in applicazioni di sapore e fragranza. La presenza del gruppo fenile conferisce caratteristiche aromatiche, mentre i gruppi idrossile e butirrato contribuiscono alla sua solubilità nei solventi organici. Etil (R)-2-idrossi-4-fenilbutirrato è spesso studiato per le sue potenziali attività biologiche, incluso il suo ruolo in vari percorsi sintetici e le sue applicazioni in prodotti farmaceutici. Come molti composti organici, deve essere maneggiato con cura, osservando i protocolli di sicurezza appropriati a causa delle potenziali proprietà irritanti. La sua stabilità e reattività possono variare a seconda delle condizioni ambientali, come temperatura e 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

Sinonimi:

• (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

Purezza: 98%

Colore e forma: Liquid

Peso molecolare: 208.2536

Ref: IN-DA003PZL

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

CAS: 90315-82-5

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

Purezza: 99%

Peso molecolare: 208.25g/mol

Ref: 54-OR307153

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

CAS: 90315-82-5

Formula: C₁₂H₁₆O₃

Purezza: 98%

Colore e forma: Liquid, Viscous

Peso molecolare: 208.257

Ref: 10-F011768

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

Prodotto controllato

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

Colore e forma: Neat

Peso molecolare: 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

Purezza: Min. 95%

Colore e forma: Liquid

Peso molecolare: 208.25 g/mol

Ref: 3D-FH24269