CAS 646530-37-2

N-(2,4-Dichlorophenyl)-5-methyl-3-isoxazolecarboxamide

Description:

N-(2,4-Dichlorophenyl)-5-methyl-3-isoxazolecarboxamide, identified by its CAS number 646530-37-2, is a chemical compound that belongs to the class of isoxazole derivatives. This substance features a distinctive isoxazole ring, which is a five-membered heterocyclic compound containing both nitrogen and oxygen atoms. The presence of the 2,4-dichlorophenyl group contributes to its potential biological activity, as halogenated aromatic compounds often exhibit unique pharmacological properties. The methyl group at the 5-position of the isoxazole ring may influence the compound's solubility and reactivity. This compound is of interest in medicinal chemistry and may be investigated for its potential applications in pharmaceuticals, particularly in the development of agents targeting specific biological pathways. Its physical and chemical properties, such as solubility, melting point, and stability, would be essential for understanding its behavior in various environments and its suitability for specific applications. As with many chemical substances, safety data and handling precautions are crucial for its use in research and industry.

Formula: C₁₁H₈Cl₂N₂O₂

InChI: InChI=1S/C11H8Cl2N2O2/c1-6-4-10(15-17-6)11(16)14-9-3-2-7(12)5-8(9)13/h2-5H,1H3,(H,14,16)

InChI key: InChIKey=ULPKSWAQDCJLMN-UHFFFAOYSA-N

SMILES: N(C(=O)C=1C=C(C)ON1)C2=C(Cl)C=C(Cl)C=C2

Synonyms:

• N-(2,4-Dichlorophenyl)-5-methyl-3-isoxazolecarboxamide
• 3-Isoxazolecarboxamide, N-(2,4-dichlorophenyl)-5-methyl-

UTL-5g

CAS: 646530-37-2

UTL-5g

Purity: ≥98%

Molecular weight: 271.1g/mol

Ref: 54-BUP07165

UTL-5g

CAS: 646530-37-2

UTL-5g is a chemoprotective TNF-α inhibitor reducing cisplatin side effects and toxicity in liver, kidneys, and blood.

Formula: C₁₁H₈Cl₂N₂O₂

Purity: 99.83%

Color and Shape: Solid

Molecular weight: 271.1

Ref: TM-T8845

N-(2,4-Dichlorophenyl)-5-methyl-3-isoxazolecarboxamide

CAS: 646530-37-2

N-(2,4-Dichlorophenyl)-5-methyl-3-isoxazolecarboxamide is a research tool that has been shown to activate ligands and receptors. This compound was found to be a high purity ligand with a Kd of 0.3 nM for the human receptor GPRC6A. It has also been shown to inhibit ion channels. Additionally, this molecule is a high quality antibody antagonist and an inhibitor of protein interactions.

Formula: C₁₁H₈Cl₂N₂O₂

Purity: Min. 95%

Molecular weight: 271.1 g/mol

Ref: 3D-WAB53037