Welcome to LookChem.com Sign In|Join Free
  • or
3-(4-Chlorophenyl)-1-(5-chloro-2-thienyl)prop-2-en-1-one is a chemical compound characterized by its unique molecular structure. It features a prop-2-en-1-one backbone, which is a three-carbon chain with a carbonyl group at one end and a double bond at the other. The molecule is further defined by the presence of two chlorine atoms, one attached to a phenyl ring and the other to a thiophene ring. The phenyl ring is located at the 4-position, while the thiophene ring, which is a five-membered ring with one sulfur atom, is at the 5-position. 3-(4-CHLOROPHENYL)-1-(5-CHLORO-2-THIENYL)PROP-2-EN-1-ONE is likely to be used in the synthesis of various pharmaceuticals or other organic compounds due to its reactive sites and potential for further functionalization.

96583-49-2

Post Buying Request

96583-49-2 Suppliers

Recommended suppliers

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

96583-49-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 96583-49-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,6,5,8 and 3 respectively; the second part has 2 digits, 4 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 96583-49:
(7*9)+(6*6)+(5*5)+(4*8)+(3*3)+(2*4)+(1*9)=182
182 % 10 = 2
So 96583-49-2 is a valid CAS Registry Number.
InChI:InChI=1/C13H8Cl2OS/c14-10-4-1-9(2-5-10)3-6-11(16)12-7-8-13(15)17-12/h1-8H/b6-3+

96583-49-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 3-(4-CHLOROPHENYL)-1-(5-CHLORO-2-THIENYL)PROP-2-EN-1-ONE

1.2 Other means of identification

Product number -
Other names -

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:96583-49-2 SDS

96583-49-2Relevant academic research and scientific papers

Exploration of chlorinated thienyl chalcones: A new class of monoamine oxidase-B inhibitors

Mathew, Bijo,Haridas, Abitha,U?ar, Gülberk,Baysal, Ipek,Adeniyi, Adebayo A.,Soliman, Mahmoud E.S.,Joy, Monu,Mathew, Githa Elizabeth,Lakshmanan, Baskar,Jayaprakash, Venkatesan

, p. 680 - 695 (2016/07/06)

Chalcone has been reported to be a valid scaffold for the design of monoamine oxidase (MAO) inhibitors. This scenario has amplified the momentum for the discovery of heteroaryl based chalcone MAO inhibitors. In the present study, we have synthesized a ser

The pyrrole moiety as a template for COX-1/COX-2 inhibitors

Dannhardt, Gerd,Kiefer, Werner,Kraemer, Godehard,Maehrlein, Sabine,Nowe, Ulrike,Fiebich, Bernd

, p. 499 - 510 (2007/10/03)

Aroyl- and thiophene-substituted pyrrole derivatives have been synthesized as a new class of COX-1/COX-2 inhibitors. The inhibition of COX-1 was evaluated in a biological system using bovine PMNLs as the enzyme source, whereas LPS-stimulated human monocytes served as the enzyme source for inducible COX-2. The determination of the concentration of arachidonic acid metabolites was performed by HPLC for COX-1 and RIA for COX-2. Variation of the substitution pattern led to a series of active compounds which showed inhibition for COX-1 and COX-2. Structural requirements for the development of COX-1/COX-2 inhibitors are discussed. (C) 2000 Editions scientifiques et medicales Elsevier SAS.

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 96583-49-2