220299-54-7

Basic information

• Product Name: N-methyl-(3-hydroxyphenyl)acetamide
• Synonyms: N-methyl-(3-hydroxyphenyl)acetamide
• CAS NO: 220299-54-7
• Molecular Weight: 165.192
• Mol File: 220299-54-7.mol
• Article Data: 3

Chemical Properties

• CAS DataBase Reference: N-methyl-(3-hydroxyphenyl)acetamide(CAS DataBase Reference)
• NIST Chemistry Reference: N-methyl-(3-hydroxyphenyl)acetamide(220299-54-7)
• EPA Substance Registry System: N-methyl-(3-hydroxyphenyl)acetamide(220299-54-7)

Safety Data

• Hazardous Substances Data: 220299-54-7(Hazardous Substances Data)

Upstream product

• 79-37-8 oxalyl dichloride 
• 621-37-4 m-hydroxyphenylacetic acid 
• 42058-59-3 3-hydroxy-benzeneacetic acid, methyl ester 
• 74-89-5 methylamine 

Downstream Products

• 51674-33-0 2-(3-Hydroxyphenyl)-methylaminoethane 
• 293756-94-2 N-methyl-N-[2-(2,4,6-tribromo-3-hydroxy-phenyl)-ethyl]-formamide 
• 294210-58-5 lutamide C 

Relevant articles and documents

Urokinase inhibitors

Compounds having the formula are inhibitors of urokinase and are useful in the treatment of diseases in which urokinase plays a role. Also disclosed are urokinase-inhibiting compositions and a method of inhibiting urokinase in a mammal.

Synthesis and biological activities of the marine bryozoan alkaloids convolutamines A, C and F, and lutamides A and C

Synthesis of convolutamines and lutamides, new 2,4,6-tribromo-3-methoxyphenethylamine alkaloids isolated from Floridian marine bryozoan Amathia convoluta, was accomplished by a sequence of reactions starting from 3-hydroxyphenethylamines. Cytotoxities of the synthetic lutamides, convolutamines and their de-O-methyl derivatives were examined using drug-sensitive and -resistant P388 as well as KB cell lines. The bioassay suggests that the 2,4,6-tribromo-3-methoxyphenethylamine is an indispensable unit for detection of the activities. Additionally, a reversal of drug resistance by those alkaloids is recognized. Copyright (C) 2000 Elsevier Science Ltd.