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N-(3-Chlorophenylsulfonyl)glycine, 96% is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

565198-64-3

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565198-64-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 565198-64-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 5,6,5,1,9 and 8 respectively; the second part has 2 digits, 6 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 565198-64:
(8*5)+(7*6)+(6*5)+(5*1)+(4*9)+(3*8)+(2*6)+(1*4)=193
193 % 10 = 3
So 565198-64-3 is a valid CAS Registry Number.

565198-64-3 Well-known Company Product Price

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  • Alfa Aesar

  • (H34067)  N-(3-Chlorophenylsulfonyl)glycine, 96%   

  • 565198-64-3

  • 250mg

  • 557.0CNY

  • Detail
  • Alfa Aesar

  • (H34067)  N-(3-Chlorophenylsulfonyl)glycine, 96%   

  • 565198-64-3

  • 1g

  • 1548.0CNY

  • Detail

565198-64-3SDS

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 N-[(3-Chlorophenyl)sulfonyl]glycine

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:565198-64-3 SDS

565198-64-3Downstream Products

565198-64-3Relevant academic research and scientific papers

Development of Piperazinediones as dual inhibitor for treatment of Alzheimer's disease

Kumar, Devendra,Gupta, Sukesh K.,Ganeshpurkar, Ankit,Gutti, Gopichand,Krishnamurthy, Sairam,Modi, Gyan,Singh, Sushil K.

, p. 87 - 101 (2018)

Novel multifunctional 3,6-Diphenyl-1,4-bis(phenylsulfonyl)piperazine-2,5-dione derivatives were designed and synthesized for the treatment of Alzheimer's disease (AD). The designed scaffold has blood brain barrier penetrating ability, acetylcholinesterase (AChE) and matrix metalloproteinase-2 (MMP-2) inhibition potential. Compounds 52 and 46 showed very significant inhibition against AChE, IC50 = 32.45 ± 0.044, 28.65 ± 0.029, BuChE, IC50 = 157.95 ± 0.264, 160.58 ± 0.082 and MMP-2, IC50 = 36.83 ± 0.015, 19.57 ± 0.005 (nM). In the enzyme kinetics study, lead molecule 46 showed non-competitive inhibition of AChE with Ki = 7 nM and competitive inhibition of MMP-2 with Ki = 20 nM. Compounds 52 and 46 inhibited AChE-induced Aβ aggregation at 20 μM. The compounds also exhibited in-vitro antioxidant potential in DPPH assay. Further, compound 46 was found to be a promising neuroprotective agent in MC65 cells. Lead molecule 46 significantly enhanced working memory in scopolamine induced amnesia animal model at dose of 5 mg/kg dose. The mitochondrial membrane potential was restored in animals when treated with compounds 52 and 46.

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