110519-53-4

Basic information

• Product Name: 2-(4-methoxyphenyl)-N'-[(4-methoxyphenyl)acetyl]acetohydrazide
• Synonyms: 2-(4-methoxyphenyl)-N'-[(4-methoxyphenyl)acetyl]acetohydrazide;Benzeneacetic acid, 4-methoxy-, 2-[2-(4-methoxyphenyl)acetyl]hydrazide;2-(4-methoxyphenyl)-N'-[(4-methoxyphenyl)acetyl]acetohydrazide (non-preferred name)
• CAS NO: 110519-53-4
• Molecular Formula: C18H20N2O4
• Molecular Weight: 328.36
• Mol File: 110519-53-4.mol
• Article Data: 1

Chemical Properties

• Appearance: /
• CAS DataBase Reference: 2-(4-methoxyphenyl)-N'-[(4-methoxyphenyl)acetyl]acetohydrazide(CAS DataBase Reference)
• NIST Chemistry Reference: 2-(4-methoxyphenyl)-N'-[(4-methoxyphenyl)acetyl]acetohydrazide(110519-53-4)
• EPA Substance Registry System: 2-(4-methoxyphenyl)-N'-[(4-methoxyphenyl)acetyl]acetohydrazide(110519-53-4)

Safety Data

• Hazardous Substances Data: 110519-53-4(Hazardous Substances Data)

Upstream product

• 4693-91-8 4-methoxyphenyl-acetic chloride 
• 104-01-8 4-Methoxyphenylacetic acid 

Relevant articles and documents

Cytotoxic 1,3-thiazole and 1,2,4-thiadiazole alkaloids from Penicillium oxalicum: Structural elucidation and total synthesis

Two new thiazole and thiadiazole alkaloids, penicilliumthiamine A and B (2 and 3), were isolated from the culture broth of Penicillium oxalicum, a fungus found in Acrida cinerea. Their structures were elucidated mainly by spectroscopic analysis, total synthesis and X-ray crystallographic analysis. Biological evaluations indicated that compound 1, 3a and 3 exhibit potent cytotoxicity against different cancer cell lines through inhibiting the phosphorylation of AKT/PKB (Ser 473), one of important cancer drugs target.