78311-98-5

Basic information

• Product Name: N-[4-(2-methyl-5-oxooxazol-4-ylidenemethyl)phenyl]acetamide
• Synonyms: N-[4-(2-methyl-5-oxooxazol-4-ylidenemethyl)phenyl]acetamide
• CAS NO: 78311-98-5
• Molecular Weight: 244.25
• Mol File: 78311-98-5.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: N-[4-(2-methyl-5-oxooxazol-4-ylidenemethyl)phenyl]acetamide(CAS DataBase Reference)
• NIST Chemistry Reference: N-[4-(2-methyl-5-oxooxazol-4-ylidenemethyl)phenyl]acetamide(78311-98-5)
• EPA Substance Registry System: N-[4-(2-methyl-5-oxooxazol-4-ylidenemethyl)phenyl]acetamide(78311-98-5)

Safety Data

• Hazardous Substances Data: 78311-98-5(Hazardous Substances Data)

Upstream product

• 122-85-0 para-acetamidobenzaldehyde 
• 543-24-8 N-acetylglycine 

Downstream Products

• 2922-41-0 (p-aminophenyl)alanine 
• 29553-99-9 N-acetyl-4-acetylamino-phenylalanine 

Relevant articles and documents

Synthesis and biological evaluation of analogues of butyrolactone I and molecular model of its interaction with CDK2.

A series of analogues of butyrolactone I, a natural product isolated from Aspergillus terreus that selectively inhibits the CDK2 and CDK1 kinases and that has been found to exhibit an interesting antiproliferative activity, have been synthesized. Its anti