CAS 64920-29-2

Etil α-ossobenzenbutanoato

Descrizione:

Etil α-ossobenzenbutanoato, con il numero CAS 64920-29-2, è un composto organico che appartiene alla classe degli esteri. È caratterizzato dalla presenza di un gruppo etile, un gruppo funzionale chetone (α-oxo) e un anello benzenico, che contribuisce alle sue proprietà aromatiche. Questo composto appare generalmente come un liquido incolore o giallo pallido con un odore gradevole. È solubile in solventi organici come etanolo ed etere, ma ha una solubilità limitata in acqua a causa della sua struttura aromatica idrofobica. Etil α-ossobenzenbutanoato è spesso utilizzato nella sintesi organica e può servire come intermedio nella produzione di vari farmaci e agrochimici. La sua reattività è influenzata dalla presenza del gruppo carbonilico, rendendolo suscettibile ad attacchi nucleofili, che è una caratteristica chiave in molte reazioni chimiche. I dati di sicurezza devono essere consultati per la manipolazione e lo stoccaggio, come per qualsiasi sostanza chimica, per garantire che vengano adottate le precauzioni appropriate.

Formula: C₁₂H₁₄O₃

InChI: InChI=1S/C12H14O3/c1-2-15-12(14)11(13)9-8-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3

InChI key: InChIKey=STPXIOGYOLJXMZ-UHFFFAOYSA-N

SMILES: C(CC(C(OCC)=O)=O)C1=CC=CC=C1

Sinonimi:

• 2-Oxo-4-Phenyl Butanoic acid ethyl ester
• 2-Oxo-4-Phenylbutanoic Acid Ethyl Ester
• 2-Oxo-4-Phenylbutyric Acid Ethyl Ester
• 4-Phenyl-2-Oxobutyric Acid Ethyl Ester
• Benzenebutanoic acid, α-oxo-, ethyl ester
• Benzylpyruvic Acid Ethyl Ester
• Eopb
• Ethyl 2-Oxo-4-Phenylbutanoate
• Ethyl 3-benzylpyruvate
• Ethyl 4-phenyl-2-ketobutyrate
• Ethyl 4-phenyl-2-oxobutanoate
• Ethyl 4-phenyl-2-oxobutyrate
• Ethyl Benzylpyruvate
• Ethyl α-oxobenzenebutanoate
• Ethyl-2 Oxo-4 Phenyl Butanoate
• Keto Ester

Ethyl 2-oxo-4-phenylbutyrate, 90+%

CAS: 64920-29-2

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Sci

Formula: C₁₂H₁₄O₃

Purezza: 90+%

Colore e forma: Liquid, Clear yellow

Peso molecolare: 206.24

Ref: 02-B20148

Ethyl 2-Oxo-4-Phenylbutyrate

CAS: 64920-29-2

Ethyl 2-Oxo-4-Phenylbutyrate

Formula: C₁₂H₁₄O₃

Purezza: 92%

Peso molecolare: 206.24

Ref: 54-OR1025122

Ethyl 2-oxo-4-phenylbutanoate

CAS: 64920-29-2

Formula: C₁₂H₁₄O₃

Purezza: 92%

Colore e forma: Liquid

Peso molecolare: 206.2378

Ref: IN-DA003Q57

Ethyl-2-oxo-4-phenylbutyrate

CAS: 64920-29-2

Formula: C₁₂H₁₄O₃

Peso molecolare: 206.24

Ref: 7W-GK7683

Ethyl 2-oxo-4-phenylbutyrate (>90%)

Prodotto controllato

CAS: 64920-29-2

Applications Ethyl 2-oxo-4-phenylbutyrate (93%) (cas# 64920-29-2) is a compound useful in organic synthesis.

Formula: C₁₂H₁₄O₃

Purezza: >90%

Colore e forma: Neat

Peso molecolare: 206.24

Ref: TR-E925385

Ethyl 2-oxo-4-phenylbutanoate

CAS: 64920-29-2

Formula: C₁₂H₁₄O₃

Purezza: tech

Colore e forma: Liquid, Clear

Peso molecolare: 206.241

Ref: 10-F242853

Ethyl 2-oxo-4-phenylbutanoate

CAS: 64920-29-2

Ethyl 2-oxo-4-phenylbutanoate

Formula: C₁₂H₁₄O₃

Purezza: 92%

Peso molecolare: 206.24

Ref: IN-DG22017

Ethyl 2-oxo-4-phenylbutyrate

CAS: 64920-29-2

Ethyl 2-oxo-4-phenylbutyrate is a compound that belongs to the class of ester compounds. This molecule is found in cells grown in recombinant cultures and has been identified by its FTIR spectroscopy. Ethyl 2-oxo-4-phenylbutyrate inhibits the growth of candida glabrata by inhibiting an enzyme, which is involved in the conversion of glucose to acetoin. The mechanism for this inhibition is believed to be due to cinchonidine, which reacts with chloride ions. The chemical stability of ethyl 2-oxo-4-phenylbutyrate has been shown by its ability to withstand acidic pH and high concentrations of chloride ions without decomposing. Ethyl 2-oxo-4-phenylbutyrate also inhibits the synthesis of proteins and enzymes, although it does not inhibit DNA replication or transcription.

Formula: C₁₂H₁₄O₃

Purezza: Min. 95%

Peso molecolare: 206.24 g/mol

Ref: 3D-FE44430