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1042987-87-0

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1042987-87-0 Usage

Derivative of indazole

Indazole is a heterocyclic aromatic organic compound This compound is based on the indazole structure, which is a five-membered aromatic ring containing one nitrogen atom.

Structural features

Fluorine atom, methyl group, and phenyl ring The presence of these functional groups in the compound contributes to its versatility in synthesis and potential applications.

Versatile building block

Synthesis of various pharmaceutical and agrochemical compounds Due to its unique structure, this compound can be used as a starting material for creating a wide range of other compounds in the pharmaceutical and agrochemical industries.

Potential applications in medicinal chemistry

Pharmacophore, development of new drug candidates The compound's structure can be used as a pharmacophore, which is a part of a molecule responsible for the biological activity of a drug. This makes it a valuable component in the development of new drug candidates with improved therapeutic potential.

Enhanced biological activity

Improved therapeutic potential The presence of the fluorine atom and other structural features may contribute to increased biological activity, leading to more effective drugs.

Uses in agricultural purposes

Development of new chemical entities The compound may also be used in the creation of new chemical entities for agricultural purposes, such as pesticides or herbicides.

Check Digit Verification of cas no

The CAS Registry Mumber 1042987-87-0 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,4,2,9,8 and 7 respectively; the second part has 2 digits, 8 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 1042987-87:
(9*1)+(8*0)+(7*4)+(6*2)+(5*9)+(4*8)+(3*7)+(2*8)+(1*7)=170
170 % 10 = 0
So 1042987-87-0 is a valid CAS Registry Number.

1042987-87-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name 5-fuoro-1-methyl-3-phenyl-1H-indazole

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:1042987-87-0 SDS

1042987-87-0Relevant articles and documents

Rh(iii)-catalyzed, hydrazine-directed C-H functionalization with 1-alkynylcyclobutanols: A new strategy for 1: H -indazoles

Zhang, Lei,Chen, Junyu,Chen, Xiahe,Zheng, Xiangyun,Zhou, Jian,Zhong, Tianshuo,Chen, Zhiwei,Yang, Yun-Fang,Jiang, Xinpeng,She, Yuan-Bin,Yu, Chuanming

supporting information, p. 7415 - 7418 (2020/07/15)

Rh(iii)-catalyzed coupling of phenylhydrazines with 1-alkynylcyclobutanols was realized through a hydrazine-directed C-H functionalization pathway. This [4+1] annulation, based on the cleavage of a Csp-Csp triple bond in alkynylcyclobutanol, provides a new pathway to prepare diverse 1H-indazoles under mild reaction conditions. This journal is

Palladium-catalyzed direct C7-arylation of substituted indazoles

Naas, Mohammed,El Kazzouli, Sa?d,Essassi, El Mokhtar,Bousmina, Mosto,Guillaumet, Gérald

, p. 7286 - 7293 (2014/09/16)

A novel direct C7-arylation of indazoles with iodoaryls is described using Pd(OAc)2 as catalyst, 1,10-phenanthroline as ligand, and K 2CO3 as base in refluxing DMA. Direct C7-arylation of 3-substituted 1H-indazole containing an EWG on the arene ring gave the expected products in good isolated yields. In addition, a one-pot Suzuki-Miyaura/ arylation procedure leading to C3,C7-diarylated indazoles has been developed.

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