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42779-56-6

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42779-56-6 Usage

Description

2,4-Dichloro-6-picoline is an organic compound that serves as a crucial intermediate in the synthesis of various chemicals. It is characterized by its chlorinated structure, which contributes to its reactivity and utility in different chemical processes.

Uses

Used in Organic Synthesis:
2,4-Dichloro-6-picoline is used as a key intermediate for the production of various organic compounds. Its unique structure allows for versatile chemical reactions, making it a valuable component in the synthesis of a wide range of products.
Used in Agrochemicals:
In the agrochemical industry, 2,4-Dichloro-6-picoline is utilized as a vital raw material for the development of pesticides and other agricultural chemicals. Its incorporation into these products helps enhance their effectiveness in protecting crops and improving overall agricultural productivity.
Used in Pharmaceuticals:
2,4-Dichloro-6-picoline plays a significant role in the pharmaceutical industry as a starting material for the synthesis of various drugs. Its chemical properties enable the creation of new drug molecules with potential therapeutic benefits.
Used in Dye Industry:
The dyestuff industry also benefits from the use of 2,4-Dichloro-6-picoline as a raw material. Its chemical structure allows for the development of new dyes with improved color properties and stability, contributing to the production of high-quality textiles and other colored products.

Check Digit Verification of cas no

The CAS Registry Mumber 42779-56-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 4,2,7,7 and 9 respectively; the second part has 2 digits, 5 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 42779-56:
(7*4)+(6*2)+(5*7)+(4*7)+(3*9)+(2*5)+(1*6)=146
146 % 10 = 6
So 42779-56-6 is a valid CAS Registry Number.
InChI:InChI=1/C6H5Cl2N/c1-4-2-5(7)3-6(8)9-4/h2-3H,1H3

42779-56-6 Well-known Company Product Price

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  • Alfa Aesar

  • (H64248)  2,4-Dichloro-6-methylpyridine, 97+%   

  • 42779-56-6

  • 250mg

  • 196.0CNY

  • Detail
  • Alfa Aesar

  • (H64248)  2,4-Dichloro-6-methylpyridine, 97+%   

  • 42779-56-6

  • 1g

  • 694.0CNY

  • Detail
  • Alfa Aesar

  • (H64248)  2,4-Dichloro-6-methylpyridine, 97+%   

  • 42779-56-6

  • 5g

  • 2783.0CNY

  • Detail

42779-56-6SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name 2,4-Dichloro-6-Picoline

1.2 Other means of identification

Product number -
Other names 2,4-dichloro-6-methylpyridine

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:42779-56-6 SDS

42779-56-6Relevant articles and documents

Small molecule inhibitors of anthrax edema factor

Jiao, Guan-Sheng,Kim, Seongjin,Moayeri, Mahtab,Thai, April,Cregar-Hernandez, Lynne,McKasson, Linda,O'Malley, Sean,Leppla, Stephen H.,Johnson, Alan T.

supporting information, p. 134 - 139 (2017/12/06)

Anthrax is a highly lethal disease caused by the Gram-(+) bacteria Bacillus anthracis. Edema toxin (ET) is a major contributor to the pathogenesis of disease in humans exposed to B. anthracis. ET is a bipartite toxin composed of two proteins secreted by the vegetative bacteria, edema factor (EF) and protective antigen (PA). Our work towards identifying a small molecule inhibitor of anthrax edema factor is the subject of this letter. First we demonstrate that the small molecule probe 5′-Fluorosulfonylbenzoyl 5′-adenosine (FSBA) reacts irreversibly with EF and blocks enzymatic activity. We then show that the adenosine portion of FSBA can be replaced to provide more drug-like molecules which are up to 1000-fold more potent against EF relative to FSBA, display low cross reactivity when tested against a panel of kinases, and are nanomolar inhibitors of EF in a cell-based assay of cAMP production.

Dihydropyrrole[2,3-d]pyridine derivatives as novel corticotropin-releasing factor-1 antagonists: Mapping of the receptor binding pocket by in silico docking studies

Di Fabio, Romano,Arban, Roberto,Bernasconi, Giovanni,Braggio, Simone,Blaney, Frank E.,Capelli, Anna M.,Castiglioni, Emiliano,Donati, Daniele,Fazzolari, Elettra,Ratti, Emiliangelo,Feriani, Aldo,Contini, Stefania,Gentile, Gabriella,Ghirlanda, Damiano,Sabbatini, Fabio M.,Andreotti, Daniele,Spada, Simone,Marchioro, Carla,Worby, Angela,St-Denis, Yves

experimental part, p. 7273 - 7286 (2009/11/30)

In an effort to discover novel CRF-1 receptor antagonists exhibiting improved physicochemical properties, a dihydropirrole[2,3]pyridine scaffold was designed and explored in terms of the SAR of the substitution at the pendent phenyl ring and the nature of

Pyridylthio-acylanilide herbicides

-

, (2008/06/13)

Novel herbicidally active pyridylthio-acylanilides of the formula STR1 in which R1, R2 and R3, independently of one another, represent hydrogen, halogen, cyano or trifluoromethyl or alkyl, alkoxy and alkylthio having 1 to 4 carbon atoms in each case, R4 represents halogen, methyl or methoxy, n represents a number 0, 1 or 2, z represents the group (Ia) STR2 or the group (Ib) STR3 where X represents oxygen, sulphur, an N--R10 or N--O--R11 group, or X and Rg tpgether represent the STR4 radical, and the other radicals can have various meanings. Intermediates of the formulae STR5 are also new.

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