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705264-93-3

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705264-93-3 Usage

Description

1H-Indazole-3-methanol, 5-bromois a chemical compound characterized by the molecular formula C8H7BrN2O. It is a derivative of indazole, a heterocyclic organic compound that features a bicyclic structure with nitrogen and carbon atoms. The distinctive attribute of this compound is the bromine atom attached at the 5th position of the indazole ring, which endows it with unique properties. This modification not only influences its reactivity but also expands its potential applications across various fields, such as pharmaceuticals, agrochemicals, and specialty chemicals. 1H-Indazole-3-methanol, 5-bromoserves as a valuable building block for the design and development of new chemical entities, particularly for research purposes.

Uses

Used in Pharmaceutical Industry:
1H-Indazole-3-methanol, 5-bromois utilized as an intermediate in the synthesis of pharmaceuticals due to its unique structure and reactivity. Its potential biological activities make it a promising candidate for the development of new drugs with specific therapeutic targets.
Used in Agrochemical Industry:
In the agrochemical sector, 1H-Indazole-3-methanol, 5-bromois employed as a precursor in the production of agrochemicals. Its chemical properties allow it to be a key component in the creation of compounds that can address various agricultural needs, such as pest control and crop protection.
Used in Specialty Chemicals:
1H-Indazole-3-methanol, 5-bromoalso finds application in the specialty chemicals industry, where its unique attributes can be harnessed to develop compounds with specific functions. These can range from materials with particular physical or chemical properties to those used in niche applications that require specialized chemical structures.
Used in Research and Development:
As a building block for designing new compounds, 1H-Indazole-3-methanol, 5-bromois instrumental in research and development efforts. Its versatile reactivity and potential biological activities make it a valuable tool for scientists and researchers working on innovative chemical entities and exploring novel applications.

Check Digit Verification of cas no

The CAS Registry Mumber 705264-93-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 7,0,5,2,6 and 4 respectively; the second part has 2 digits, 9 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 705264-93:
(8*7)+(7*0)+(6*5)+(5*2)+(4*6)+(3*4)+(2*9)+(1*3)=153
153 % 10 = 3
So 705264-93-3 is a valid CAS Registry Number.

705264-93-3SDS

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 (5-Bromo-1H-indazol-3-yl)methanol

1.2 Other means of identification

Product number -
Other names 5-bromo-3-hydroxyl-2-nitropyridine

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:705264-93-3 SDS

705264-93-3Relevant articles and documents

ANTICANCER AGENT

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Paragraph 0365, (2013/03/26)

An anticancer agent comprising a compound represented by the formula (I) [R1 represents hydrogen atom, hydroxyl group, a C1-6alkoxy group and the like; R2 and R3 represents hydrogen atom, a halogen atom, a C1-6alkyl group and the like; R4 represents hydrogen atom, a C1-6alkyl group, a C1-6alkylsulfonyl group and the like; R5 represents hydrogen atom or a substituent; .... represents a single bond or a double bond; R6 and R7 represents hydrogen atom, a C1-6alkyl group and the like; R8 represents hydrogen atom, a C1-6alkyl group and the like; A represents -O-, -S-, or - CH2-; D represents -C= or -N=; X represents methylene group, -O-, or -CO-; Q represents -N= or -C(R8)=; and Y represents a heterocyclic group or amino group], which shows a superior inhibitory activity against pim-1 kinase.

JNK INHIBITOR

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Page/Page column 26, (2010/02/14)

The present invention provides a JNK inhibitor comprising, as an active ingredient, an indazole derivative represented by Formula (I) [wherein R1 represents substituted or unsubstituted aryl or the like and R2 represents a hydrogen a

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