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63170-77-4

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63170-77-4 Usage

Potential applications

pharmaceuticals, agrochemicals, and materials science research

Role

versatile building block in the synthesis of various organic compounds

Biological activities

potential target for drug discovery and development

Specific uses and characteristics

depend on interactions with other substances and mechanism of action

Further study and research

necessary to fully understand potential applications and effects.

Check Digit Verification of cas no

The CAS Registry Mumber 63170-77-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,3,1,7 and 0 respectively; the second part has 2 digits, 7 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 63170-77:
(7*6)+(6*3)+(5*1)+(4*7)+(3*0)+(2*7)+(1*7)=114
114 % 10 = 4
So 63170-77-4 is a valid CAS Registry Number.

63170-77-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name (4-methylpyrimidin-2-yl)hydrazine

1.2 Other means of identification

Product number -
Other names (4-methyl-pyrimidin-2-yl)-hydrazine

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:63170-77-4 SDS

63170-77-4Relevant 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

INHIBITORS OF HEPATITIS C VIRUS RNA-DEPENDENT RNA POLYMERASE, AND COMPOSITIONS AND TREATMENTS USING THE SAME

-

Page 429, (2008/06/13)

The invention relates to compounds of the formula (I) and to pharmaceutically acceptable salts, solvates, prodrugs and metabolites thereof, wherein W, Z, R1and R2, are as defined herein. The invention also relates to methods of treating Hepatitis C virus in mammals by administering the compounds of formula (I), and to pharmaceutical compositions for treating such disorders, which contain the compounds of formula (I). The invention also relates to methods of preparing the compounds of formula (I).

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