CAS 24248-49-5

3-(4,5-diphenyl-1,3-oxazol-2-yl)propanamide

Description:

3-(4,5-Diphenyl-1,3-oxazol-2-yl)propanamide, with the CAS number 24248-49-5, is an organic compound characterized by its oxazole ring structure, which contributes to its unique chemical properties. This compound features a propanamide functional group, indicating the presence of an amide bond, which typically enhances solubility in polar solvents and can influence biological activity. The diphenyl substituents on the oxazole ring provide significant steric bulk and may contribute to the compound's stability and reactivity. The oxazole moiety is known for its potential applications in pharmaceuticals and materials science due to its ability to participate in various chemical reactions, including cycloadditions and nucleophilic substitutions. Additionally, the compound may exhibit interesting optical properties, making it a candidate for studies in photochemistry or as a fluorescent probe. Overall, the combination of the oxazole ring and the amide group in this compound suggests potential utility in diverse chemical and biological applications.

Formula: C₁₈H₁₆N₂O₂

InChI: InChI=1/C18H16N2O2/c19-15(21)11-12-16-20-17(13-7-3-1-4-8-13)18(22-16)14-9-5-2-6-10-14/h1-10H,11-12H2,(H2,19,21)

SMILES: c1ccc(cc1)c1c(c2ccccc2)oc(CCC(=N)O)n1

Synonyms:

• 2-Oxazolepropanamide, 4,5-Diphenyl-

Oxaprozin Amide

CAS: 24248-49-5

Formula: C₁₈H₁₆N₂O₂

Molecular weight: 292.34

Ref: ST-EA-CP-O40002

Oxaprozin Impurity 2

CAS: 24248-49-5

Formula: C₁₈H₁₆N₂O₂

Color and Shape: White To Off-White Solid

Molecular weight: 292.34

Ref: 4Z-O-044004

4,5-Diphenyl-2-oxazolepropanamide

Controlled Product

CAS: 24248-49-5

Applications 4,5-Diphenyl-2-oxazolepropanamide is an impurity of Oxaprozin (O845400), an anti-inflammatory drug. Oxaprozin was comparable to Aspirin (A687780).
References Reddy, K.V.S.R.K., et. al.: J. Pharm. Biomed. Anal., 22, 651 (2000); Whitehouse, M.W., et al.: Biochem. Pharmacol., 20, 2309 (1971); Janssen, F.W., et al.: Drug Metab. Dispos., 6, 465 (1978); Shriver, D.A., et al.: Toxicol. Appl. Pharmacol., 42, 75 (1977)

Formula: C₁₈H₁₆N₂O₂

Color and Shape: Neat

Molecular weight: 292.33

Ref: TR-D491610