Welcome to LookChem.com Sign In|Join Free
  • or
1-(4-chlorophenyl)-3-[4-(diphenylmethyl)piperazin-1-yl]pyrrolidine-2,5-dione is a complex organic compound with a molecular formula of C27H26ClN3O2. It is characterized by a pyrrolidine-2,5-dione core, which is a cyclic structure containing two carbonyl groups. One of its phenyl rings is substituted with a chlorine atom at the para position, while the other phenyl ring is part of a diphenylmethyl group attached to the piperazine ring. This piperazine ring is further connected to the pyrrolidine core, which also has a 4-(diphenylmethyl) substitution. The compound is known for its potential applications in pharmaceutical research, particularly in the development of drugs targeting the dopamine D2 receptor, due to its structural similarity to known D2 receptor antagonists.

5568-08-1

Post Buying Request

5568-08-1 Suppliers

Recommended suppliers

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

5568-08-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 5568-08-1 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 5,5,6 and 8 respectively; the second part has 2 digits, 0 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 5568-08:
(6*5)+(5*5)+(4*6)+(3*8)+(2*0)+(1*8)=111
111 % 10 = 1
So 5568-08-1 is a valid CAS Registry Number.

5568-08-1SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name 3-(4-benzhydrylpiperazin-1-yl)-1-(4-chlorophenyl)pyrrolidine-2,5-dione

1.2 Other means of identification

Product number -
Other names Tetramethylammonium-methanolat

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:5568-08-1 SDS

5568-08-1Upstream product

5568-08-1Downstream Products

5568-08-1Relevant academic research and scientific papers

Unconventional Ionic Hydrogen Bonds. 1. Complexes of Quaternary Ions with n- and ?-Donors

Meot-Ner (Mautner), Michael,Deakyne, Carol A.

, p. 469 - 474 (2007/10/02)

interaction energies are obtained from the clustering of quaternary onium ions with n-donor solvent molecules.The dissociation energies (ΔHoD) of Me4N(1+) clustered with the n-donor H2O, MeOH, MeNH2, and Me3N and with the ?-donors benzene and toluene range between 8 and 10 kcal mol-1.With the weak, bulky n-donor MeCl the interaction is weaker (6.5 kcal mol-1) while the more polar ligands Me2CO and MeCONMe2 attach strongly (14.6 and 18.0 kcal mol-1, respectively) to Me4N(1+).Strong interactions, 20-23 kcal mol-1, are also observed with polyethers and CH3CO-gly-OCH3, indicating polydentate complexing.The attachment energies of ligands to Et4N(1+) are smaller by 2 kcal mol-1 than those to Me4N(1+).Ab initio calculations show that in the Me4N(1+)*H2O, MeOH, MeNH2, and MeCl complexes the ligands attach electrostatically to a cavity created by protons of three CH3 gropus rather than hydrogen bonding to one proton or to one CH3 group.Both experiment and theory indicate that a second solvent molecule (H2O or CH3OH) attaches preferentially to the first solvent molecule rather than to Me4N(1+).

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 5568-08-1