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4-(2-(N-Acetylamino)ethyl)acetophenone is a chemical compound with the molecular formula C12H15NO2. It is an aromatic ketone with a substituted amine group, known for its strong smell and commonly used in the synthesis of pharmaceuticals and organic compounds.

23279-64-3

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23279-64-3 Usage

Uses

Used in Fragrance Industry:
4-(2-(N-Acetylamino)ethyl)acetophenone is used as a fragrance ingredient in perfumes and toiletries due to its strong smell.
Used in Pharmaceutical Industry:
4-(2-(N-Acetylamino)ethyl)acetophenone is used as a chemical intermediate in the synthesis of pharmaceuticals and organic compounds, potentially contributing to the development of new drugs and medicines.
It is important to handle this chemical carefully and follow proper safety precautions when working with it, as it may have potential health hazards if not used correctly.

Check Digit Verification of cas no

The CAS Registry Mumber 23279-64-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 2,3,2,7 and 9 respectively; the second part has 2 digits, 6 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 23279-64:
(7*2)+(6*3)+(5*2)+(4*7)+(3*9)+(2*6)+(1*4)=113
113 % 10 = 3
So 23279-64-3 is a valid CAS Registry Number.
InChI:InChI=1/C12H15NO2/c1-9(14)12-5-3-11(4-6-12)7-8-13-10(2)15/h3-6H,7-8H2,1-2H3,(H,13,15)

23279-64-3SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name N-[2-(4-acetyl-phenyl)-ethyl]-acetamide

1.2 Other means of identification

Product number -
Other names 4'-(2-Acetamidoethyl)-acetophenone

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:23279-64-3 SDS

23279-64-3Relevant academic research and scientific papers

Discovery of potent and orally bioavailable heterocycle-based β3-adrenergic receptor agonists, potential therapeutics for the treatment of obesity

Lafontaine, Jennifer A.,Day, Robert F.,Dibrino, Joe,Hadcock, John R.,Hargrove, Diane M.,Linhares, Michael,Martin, Kelly A.,Maurer, Tristan S.,Nardone, Nancy A.,Tess, David A.,DaSilva-Jardine, Paul

, p. 5245 - 5250 (2008/03/13)

A novel series of heterocycle-based analogs were prepared and evaluated for their in vitro and in vivo biological activity as human β3-adrenergic receptor (AR) agonists. Several analogs demonstrated potent agonist activity at the β3-

Bita3 adrenergic receptor agonists and uses thereof

-

, (2008/06/13)

The instant invention provides β3 adrenergic receptor agonists of structural Formula (I), the stereoisomers and prodrugs thereof, and the pharmaceutically acceptable salts of the compounds, stereoisomers and prodrugs, wherein Ar, R, R1, R2, R3, R4, R5, R6, R7, R8, X, and Y, are as defined herein. The invention further provides intermediates useful in the preparation of the compounds of Formula (I), to combinations of the compounds of Formula (I), the stereoisomers and prodrugs thereof, and the pharmaceutically acceptable salts of the compounds, stereoisomers and prodrugs, with anti-obesity agents; to pharmaceutical compositions comprising the compounds of Formula (I), the stereoisomers and prodrugs thereof, and the pharmaceutically acceptable salts of the compounds, stereoisomers and prodrugs, or pharmaceutical compositions comprising the compounds of Formula (I), the stereoisomers and prodrugs thereof, and the pharmaceutically acceptable salts of the compounds, stereoisomers and prodrugs, and anti-obesity agents; and methods of treating β3 adrenergic receptor-mediated diseases, conditions, or disorders in a mammal which methods comprise administering to the mammal an effective amount of a compound of Formula (I), a stereoisomer or prodrug thereof, or a pharmaceutical composition thereof; or a combination of a compound of Formula (I), a pharmaceutically acceptable salt of the compound, stereoisomer, or prodrug, and an anti-obesity agent, or a pharmaceutical composition thereof.

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