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681508-73-6

1-[1-[(4-Chlorophenyl)Methyl]-4-piperidinyl] piperazine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 681508-73-6 Structure

  • Basic information

    1. Product Name: 1-[1-[(4-Chlorophenyl)Methyl]-4-piperidinyl] piperazine
    2. Synonyms: 1-[1-[(4-Chlorophenyl)Methyl]-4-piperidinyl] piperazine;1-(1-(4-chlorobenzyl)piperidin-4-yl)piperazine
    3. CAS NO:681508-73-6
    4. Molecular Formula: C16H24ClN3
    5. Molecular Weight: 293.83486
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 681508-73-6.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: 1-[1-[(4-Chlorophenyl)Methyl]-4-piperidinyl] piperazine(CAS DataBase Reference)
    10. NIST Chemistry Reference: 1-[1-[(4-Chlorophenyl)Methyl]-4-piperidinyl] piperazine(681508-73-6)
    11. EPA Substance Registry System: 1-[1-[(4-Chlorophenyl)Methyl]-4-piperidinyl] piperazine(681508-73-6)

  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 681508-73-6(Hazardous Substances Data)

681508-73-6 Usage

Classification

Piperazine derivative

Function

Serotonin receptor antagonist

Research use

Tool compound to study serotonin receptor function

Potential therapeutic uses

a. Depression
b. Anxiety
c. Psychosis

Investigated for

Managing drug addiction and withdrawal symptoms

Affinity

Moderate affinity for dopamine receptors

Suggested applications

Treatment of Parkinson's disease and other dopamine-related disorders

Research status

Further research needed to understand pharmacological properties and potential therapeutic uses

Check Digit Verification of cas no

The CAS Registry Mumber 681508-73-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 6,8,1,5,0 and 8 respectively; the second part has 2 digits, 7 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 681508-73:
(8*6)+(7*8)+(6*1)+(5*5)+(4*0)+(3*8)+(2*7)+(1*3)=176
176 % 10 = 6
So 681508-73-6 is a valid CAS Registry Number.

681508-73-6SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-(1-(4-chlorobenzyl)piperidin-4-yl)piperazine

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:681508-73-6 SDS

681508-73-6Upstream product

681508-73-6Downstream Products

681508-73-6Relevant articles and documents

Novel CXCR3 antagonists with a piperazinyl-piperidine core

McGuinness, Brian F.,Carroll, Carolyn DiIanni,Zawacki, Lisa Guise,Dong, Guizhen,Yang, Cangming,Hobbs, Doug W.,Jacob-Samuel, Biji,Hall III, James W.,Jenh, Chung-Her,Kozlowski, Joseph A.,Anilkumar, Gopinadhan N.,Rosenblum, Stuart B.

scheme or table, p. 5205 - 5208 (2010/03/31)

High-throughput screening of an encoded combinatorial aryl piperazine library led to the identification of a novel series of potent piperazinyl-piperidine based CXCR3 antagonists. Analogs of the initial hit were synthesized via solid and solution phase me

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