42404-09-1

Basic information

• Product Name: 2-HYDROXY-N-METHYL-N-PHENYL-ACETAMIDE
• Synonyms: 2-HYDROXY-N-METHYL-N-PHENYL-ACETAMIDE;N-METHYL HYDROXY ACETANILIDE
• CAS NO: 42404-09-1
• Molecular Formula: C₉H₁₁NO₂
• Molecular Weight: 165.19
• EINECS: 255-804-6
• Mol File: 42404-09-1.mol
• Article Data: 5

Chemical Properties

• Boiling Point: 282.5°Cat760mmHg
• Flash Point: 124.6°C
• Appearance: /
• Density: 1.192g/cm³
• Vapor Pressure: 0.00158mmHg at 25°C
• Refractive Index: 1.59
• CAS DataBase Reference: 2-HYDROXY-N-METHYL-N-PHENYL-ACETAMIDE(CAS DataBase Reference)
• NIST Chemistry Reference: 2-HYDROXY-N-METHYL-N-PHENYL-ACETAMIDE(42404-09-1)
• EPA Substance Registry System: 2-HYDROXY-N-METHYL-N-PHENYL-ACETAMIDE(42404-09-1)

Safety Data

• Hazardous Substances Data: 42404-09-1(Hazardous Substances Data)

Usage

General Description

2-Hydroxy-N-methyl-N-phenyl-acetamide is a chemical compound with the molecular formula C10H13NO2. It is a derivative of acetamide, with a hydroxy and methyl group attached to the nitrogen atom, and a phenyl group attached to the carbon atom. 2-HYDROXY-N-METHYL-N-PHENYL-ACETAMIDE is commonly used as an intermediate in the synthesis of pharmaceuticals and other organic compounds. It has also been studied for its potential use as an inhibitor of certain enzymes and for its biological activity. 2-Hydroxy-N-methyl-N-phenyl-acetamide is also known by the trade name Rimapirin, and it is important for its potential therapeutic applications.

InChI:InChI=1/C9H11NO2/c1-10(9(12)7-11)8-5-3-2-4-6-8/h2-6,11H,7H2,1H3

Upstream product

• 96-35-5 glycolic acid methyl ester 
• 100-61-8 N-methylaniline 
• 73251-32-8 N-Methyl-2-acetoxyacetanilide 
• 31517-02-9 anhydrocarboxyglycolic acid 
• 861523-28-6 methoxycarbonyloxy-acetic acid-(N-methyl-anilide) 
• 67-64-1 acetone 

Downstream Products

• 90447-61-3 (3-fluorodichloromethyl-1,2,4-thiadiazol-5-yl)-oxyacetic acid N-methylanilide 
• 73250-68-7 2-(1,3-benzothiazol-2-yloxy)-N-methylacetanilide 
• 89781-13-5 (3-trichloromethyl-1,2,4-thiadiazol-5-yl)-oxyacetic acid N-methylanilide 
• 2058-74-4 1-methyl-1H-indole-2,3-dione 
• 63444-41-7 O-phenyl-O-ethyl-O-(N-methyl-anilinocarbonylmethyl) phosphate 
• 99937-58-3 S-carboxymethyl O-(N-methyl-N-phenylcarbamoylmethyl) dithiocarbonate 
• 99454-88-3 O-(N-methyl-N-phenyl-carbamoylmethyl)hydrazine-thiocarboxylate 
• 150311-67-4 3,5-dichloro-1-methylpyrazole 

Relevant articles and documents

ACETAMIDO DERIVATIVES AS DNA POLYMERASE THETA INHIBITORS

Disclosed herein are certain acetamido derivatives that are DNA Polymerase Theta (Polθ) inhibitors of Formula (I). Also, disclosed are pharmaceutical compositions comprising such compounds and methods of treating diseases treatable by inhibition of Polθ such as cancer, including homologous recombination (HR) deficient cancers.

Benzothiazole substituted carboxylic acid amide compounds and herbicidal methods compositions thereof

Novel substituted carboxylic acid amide compound of the formula STR1 wherein n is an integer from 1 to 4 each R is independently selected from hydrogen, halogen, alkyl, haloalkyl, alkoxy, haloalkoxy, alkylthio, haloalkylthio, amino, alkylamino, dialkylamino, nitro, cyano and alkoxycarbonyl; and two R radicals taken together can represent methylenedioxy, dichloromethylenedioxy or difluoromethylenedioxy, R1 is hydrogen or alkyl, R2 and R3 are individually selected from hydrogen or a radical selected from alkyl, alkenyl, alkynyl, aralkyl, cycloalkyl, aryl and nitrogen-containing heterocycles, each of which radicals may be substituted and each of which radicals may, together with the nitrogen atom to which they are attached, form an optionally substituted, optionally partially unsaturated and optionally benzofused monocyclic or bicyclic radical, which may contain one or more further hetero-atoms, and X is oxygen or sulfur.

Substituted o-[aminosulfonyl]-glycolic anilides

New and valuable substituted O-[aminosulfonyl]-glycolic anilides and a process for controlling the growth of unwanted plants with these compounds.