Welcome to LookChem.com Sign In|Join Free
  • or
2,4-Imidazolidinedione, 5-(4-chlorophenyl)-5-ethyl- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

14258-69-6

Post Buying Request

14258-69-6 Suppliers

Recommended suppliers

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

14258-69-6 Usage

Type of compound

Organic, belongs to the imidazolidinedione family

Common uses

Intermediate in the synthesis of pharmaceuticals and agrochemicals

Potential therapeutic applications

Anticonvulsant, antiepileptic, anxiety and mood disorder treatment

Known for

Modulating GABA(A) receptors in the central nervous system

Interest

Researchers and pharmaceutical companies due to potential therapeutic applications and biological activities.

Check Digit Verification of cas no

The CAS Registry Mumber 14258-69-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,4,2,5 and 8 respectively; the second part has 2 digits, 6 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 14258-69:
(7*1)+(6*4)+(5*2)+(4*5)+(3*8)+(2*6)+(1*9)=106
106 % 10 = 6
So 14258-69-6 is a valid CAS Registry Number.

14258-69-6SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name 5-(4-chloro-phenyl)-5-ethyl-imidazolidine-2,4-dione

1.2 Other means of identification

Product number -
Other names 5-Aethyl-5-(4-chlor-phenyl)-imidazolidin-2,4-dion

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:14258-69-6 SDS

14258-69-6Downstream Products

14258-69-6Relevant academic research and scientific papers

Solvent effects on the absorption spectra of potentially pharmacologically active 5-alkyl-5-arylhydantoins: A structure-property relationship study

Hmuda, Sleem F.,Banjac, Nebojsa R.,Trisovic, Nemanja P.,Bozic, Bojan D.,Valentic, Natasa V.,Uscumlic, Gordana S.

, p. 627 - 637 (2013/07/26)

To obtain insight into the interactions of potential anticonvulsant drugs with their surrounding, two series of 5-methyl-5-aryl- and 5-ethyl-5- -arylhydantoins were synthesized and their absorption spectra were recorded in the region from 200 to 400 nm in a set of selected solvents. The effects of solvent dipolarity/polarizability and solvent-solute hydrogen bonding interactions on the absorption maxima shifts were analyzed by means of the linear solvation energy relationship (LSER) concept of Kamlet and Taft. The ratio of the contributions of specific and non-specific solvent-solute interactions were correlated with the corresponding absorption, distribution, metabolism, and excretion (ADME) properties of the studied compounds. The correlation equations were combined with different physicochemical parameters to generate new equations, which demonstrate the reasonable relationships between the solvent- solute interactions and the structure-activity parameters. Copyright (C)2013 SCS.

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 14258-69-6