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1014-05-7

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1014-05-7 Usage

Chemical Properties

light beige to faintly yellow crystalline powder

Check Digit Verification of cas no

The CAS Registry Mumber 1014-05-7 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 1,0,1 and 4 respectively; the second part has 2 digits, 0 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 1014-05:
(6*1)+(5*0)+(4*1)+(3*4)+(2*0)+(1*5)=27
27 % 10 = 7
So 1014-05-7 is a valid CAS Registry Number.
InChI:InChI=1/C12H18N2/c1-10-3-4-12(9-11(10)2)14-7-5-13-6-8-14/h3-4,9,13H,5-8H2,1-2H3/p+1

1014-05-7 Well-known Company Product Price

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  • Alfa Aesar

  • (L19394)  1-(3,4-Dimethylphenyl)piperazine, 97%   

  • 1014-05-7

  • 5g

  • 590.0CNY

  • Detail
  • Alfa Aesar

  • (L19394)  1-(3,4-Dimethylphenyl)piperazine, 97%   

  • 1014-05-7

  • 25g

  • 2177.0CNY

  • Detail

1014-05-7SDS

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 1-(3,4-Dimethylphenyl)piperazine

1.2 Other means of identification

Product number -
Other names EINECS 213-798-2

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:1014-05-7 SDS

1014-05-7Relevant articles and documents

Design, synthesis, and biological evaluation of structurally constrained hybrid analogues containing ropinirole moiety as a novel class of potent and selective dopamine D3 receptor ligands

Zhou, Benhua,Hong, Kwon Ho,Ji, Min,Cai, Jin

, p. 1597 - 1609 (2018/07/31)

Two series of hybrid analogues were designed, synthesized, and evaluated as a novel class of selective ligands for the dopamine D3 receptor. Binding affinities of target compounds were determined (using the method of radioligand binding assay). Compared to comparator agent BP897, compounds 2a and 2c were found to demonstrate a considerable binding affinity and selectivity for D3 receptor, and especially compound 2h was similarly potent and more selective D3R ligand than BP897, a positive reference. Thus, they may provide valuable information for the discovery and development of highly potent dopamine D3 receptor ligands with outstanding selectivity.

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