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823-90-5

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823-90-5 Usage

General Description

2(1H)-Pyrimidinone, 5-chloro-, hydrazone (9CI) is a chemical compound that belongs to the class of hydrazones. It is a derivative of pyrimidinone and contains a chlorine atom. This chemical is used in various research and industrial applications, including as a building block in the synthesis of pharmaceuticals and agrochemicals. Additionally, it has been studied for its potential biological activities, such as its role as an anti-inflammatory and antitumor agent. The hydrazone functionality of this compound also makes it valuable in the development of new materials and as a reagent in organic synthesis. Overall, 2(1H)-Pyrimidinone, 5-chloro-, hydrazone (9CI) has diverse potential uses in chemistry and biology.

Check Digit Verification of cas no

The CAS Registry Mumber 823-90-5 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 8,2 and 3 respectively; the second part has 2 digits, 9 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 823-90:
(5*8)+(4*2)+(3*3)+(2*9)+(1*0)=75
75 % 10 = 5
So 823-90-5 is a valid CAS Registry Number.

823-90-5SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name (5-chloropyrimidin-2-yl)hydrazine

1.2 Other means of identification

Product number -
Other names 5-CHLORO-2-HYDRAZINYLPYRIMIDINE

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:823-90-5 SDS

823-90-5Upstream product

823-90-5Downstream Products

823-90-5Relevant articles and documents

Discovery of KDM5A inhibitors: Homology modeling, virtual screening and structure-activity relationship analysis

Wu, Xiaoai,Fang, Zhen,Yang, Bo,Zhong, Lei,Yang, Qiuyuan,Zhang, Chunhui,Huang, Shenzhen,Xiang, Rong,Suzuki, Takayoshi,Li, Lin-Li,Yang, Sheng-Yong

supporting information, p. 2284 - 2288 (2016/04/20)

Herein we report the discovery of a series of new KDM5A inhibitors. A three-dimensional (3D) structure model of KDM5A jumonji domain was firstly established based on homology modeling. Molecular docking-based virtual screening was then performed against c

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