CAS 59647-78-8

Benzeneacetaldehyde, α-methyl-, oxime

Description:

Benzeneacetaldehyde, α-methyl-, oxime, also known as 2-phenylpropanal oxime, is an organic compound characterized by its oxime functional group, which is formed by the reaction of an aldehyde with hydroxylamine. This compound features a benzene ring attached to an acetaldehyde moiety with an additional methyl group at the alpha position, contributing to its structural complexity. It typically appears as a colorless to pale yellow liquid with a distinctive odor. The presence of the oxime group imparts certain reactivity, making it useful in organic synthesis, particularly in the formation of various derivatives and in the synthesis of pharmaceuticals. Its solubility in organic solvents and limited solubility in water are notable characteristics. Additionally, it may exhibit moderate toxicity, necessitating careful handling in laboratory settings. As with many organic compounds, it is important to consider its stability under various conditions, as well as its potential environmental impact and regulatory status.

Formula: C₉H₁₁NO

InChI: InChI=1S/C9H11NO/c1-8(7-10-11)9-5-3-2-4-6-9/h2-8,11H,1H3

InChI key: InChIKey=SETWHVMVMWYJQA-UHFFFAOYSA-N

SMILES: C(C=NO)(C)C1=CC=CC=C1

Synonyms:

• α-Methylbenzeneacetaldehyde oxime
• NSC 67342
• 2-Phenylpropionaldehyde oxime
• Benzeneacetaldehyde, α-methyl-, oxime
• 2-Phenylpropanal oxime

2-Phenylpropionaldehyde oxime

CAS: 59647-78-8

2-Phenylpropionaldehyde oxime is a food-grade flavor ingredient.

Formula: C₉H₁₁NO

Color and Shape: Solid

Molecular weight: 149.193

Ref: TM-T29369

2-Phenylpropionaldehyde oxime

CAS: 59647-78-8

2-Phenylpropionaldehyde oxime is a potent inhibitor of the proteasome. It has been shown to be an effective inhibitor of protein-protein interactions and also binds to antibodies and receptors, as well as ion channels. 2-Phenylpropionaldehyde oxime is a research tool for studying protein interactions, ligand binding, antibody binding, and the mechanism of ion channels. This product is available in high purity and is offered at a CAS number of 59647-78-8.

Formula: C₉H₁₁NO

Purity: Min. 95%

Molecular weight: 149.19 g/mol

Ref: 3D-JCA64778