Welcome to LookChem.com Sign In|Join Free
  • or
1-{4-[(4-chlorophenyl)(phenyl)methoxy]butyl}-4-(3-methylphenyl)piperazine ethanedioate (1:1) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

23904-94-1

Post Buying Request

23904-94-1 Suppliers

Recommended suppliers

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

23904-94-1 Usage

Chemical structure

The compound is made up of a piperazine ring with additional substituents including a butyl group, a chlorophenyl group, a phenyl group, and a methylphenyl group.

Pharmacological applications

Piperazine derivatives are known to have various biological activities including antidepressant, anxiolytic, and antipsychotic effects.

Specific activity and potency

The presence of the butyl, chlorophenyl, phenyl, and methylphenyl substituents could potentially affect the compound's specific activity and potency.

Research and development

It is a valuable compound for further research and development in the pharmaceutical industry due to its potential therapeutic applications and unique chemical structure.

Molecular weight

The molecular weight of the piperazine compound is approximately 531.15 g/mol, and the molecular weight of the ethanedioate is approximately 90.03 g/mol.

Solubility

The solubility of the compound may vary depending on the solvent used, but it is likely to be more soluble in organic solvents such as ethanol or dimethyl sulfoxide (DMSO) due to its lipophilic nature.

Stability

The stability of the compound may be influenced by factors such as temperature, light exposure, and the presence of moisture or other reactive substances.

Synthesis

The compound can be synthesized through various chemical reactions, involving the formation of the piperazine ring and the subsequent introduction of the substituents.

Purity

The purity of the compound can be determined using techniques such as high-performance liquid chromatography (HPLC) or mass spectrometry.

Check Digit Verification of cas no

The CAS Registry Mumber 23904-94-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 2,3,9,0 and 4 respectively; the second part has 2 digits, 9 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 23904-94:
(7*2)+(6*3)+(5*9)+(4*0)+(3*4)+(2*9)+(1*4)=111
111 % 10 = 1
So 23904-94-1 is a valid CAS Registry Number.

23904-94-1SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-[4-[(4-chlorophenyl)-phenylmethoxy]butyl]-4-(3-methylphenyl)piperazine,oxalic acid

1.2 Other means of identification

Product number -
Other names 1-[4-[(4-chlorophenyl)-phenylmethoxy]butyl]-4-(3-methylphenyl)piperazine

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:23904-94-1 SDS

23904-94-1Upstream product

23904-94-1Downstream Products

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 23904-94-1