Welcome to LookChem.com Sign In|Join Free
  • or
4-Acetylantipyrine, also known as 4'-acetamidophenol, is a chemical compound derived from antipyrine, a well-known antipyretic and analgesic drug. It is a white crystalline solid with a molecular formula of C9H9NO2 and a molecular weight of 163.17 g/mol. The compound is formed by the acetylation of antipyrine, which involves the introduction of an acetyl group (CH3CO-) to the 4-position of the antipyrine molecule. 4-Acetylantipyrine has been studied for its potential use as an intermediate in the synthesis of other pharmaceuticals and has been found to possess anti-inflammatory and analgesic properties. However, it is not as widely used as its parent compound, antipyrine, due to its lower potency and potential side effects.

40570-67-0

Post Buying Request

40570-67-0 Suppliers

Recommended suppliers

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier

40570-67-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 40570-67-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 4,0,5,7 and 0 respectively; the second part has 2 digits, 6 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 40570-67:
(7*4)+(6*0)+(5*5)+(4*7)+(3*0)+(2*6)+(1*7)=100
100 % 10 = 0
So 40570-67-0 is a valid CAS Registry Number.

40570-67-0SDS

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 4-acetyl-1,5-dimethyl-2-phenylpyrazol-3-one

1.2 Other means of identification

Product number -
Other names 4-acetyl-1,2-dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one

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:40570-67-0 SDS

40570-67-0Relevant academic research and scientific papers

Copper/Persulfate-Promoted Oxidative Decarboxylative C?H Acylation of Pyrazolones with α-Oxocarboxylic Acids: Direct Access to 4-Acylpyrazolones under Mild Conditions

Kittikool, Tanakorn,Thupyai, Akkharaphong,Phomphrai, Khamphee,Yotphan, Sirilata

, p. 3345 - 3355 (2018/09/10)

A facile and efficient oxidative C?H acylation of N-substituted pyrazolones using α-oxocarboxylic acids as an acyl group source was developed. A combination of Cu(OAc)2 and K2S2O8 enables the reaction to proceed smoothly under air and provides a wide array of 4-acylpyrazolone products in moderate to excellent yields. The mechanism of this transformation is believed to proceed via a copper-induced decarboxylation to form the acyl-copper species. This method provides a convenient and useful route for a direct installation of an acyl moiety into bioactive pyrazolone derivatives, which can be further utilized in many applications. (Figure presented.).

On the methylation of pyrazolones

Holzer, Wolfgang,Plagens, Brigitte

, p. 455 - 462 (2007/10/03)

Reaction of a series of 1,2-dihydro-5-methyl-2-phenyl-3H-pyrazol-3-ones having a COR substituent (R = Me, Ph, 2-thienyl, CH2CH2Ph, CN = CHPh) in 4-position of the pyrazole ring (tautomer with 4-substituted 5-hydroxy-3-methyl-1-phenyl

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 40570-67-0