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4-chloro-6-Methylpicolinaldehyde is a chemical compound characterized by the formula C7H6ClNO. It is a yellow solid with a melting point of 45-47 °C. 4-chloro-6-Methylpicolinaldehyde is distinguished by its unique structure and properties, which make it a valuable component in various chemical applications and research studies.

98273-77-9

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98273-77-9 Usage

Uses

Used in Organic Synthesis:
4-chloro-6-Methylpicolinaldehyde is used as a key intermediate in the synthesis of pharmaceuticals and agrochemicals. Its presence in these processes is crucial for the development of new and effective compounds with potential therapeutic and agricultural applications.
Used in Coordination Chemistry:
In the field of coordination chemistry, 4-chloro-6-Methylpicolinaldehyde is utilized as a ligand, capable of forming complexes with transition metal ions. This property is significant for the advancement of chemical research and the creation of new materials with specific properties and functions.
Used in Research Studies:
Due to its unique structure and properties, 4-chloro-6-Methylpicolinaldehyde is also employed in various research studies aimed at understanding its chemical behavior and potential applications in different fields, including material science and medicinal chemistry.

Check Digit Verification of cas no

The CAS Registry Mumber 98273-77-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,8,2,7 and 3 respectively; the second part has 2 digits, 7 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 98273-77:
(7*9)+(6*8)+(5*2)+(4*7)+(3*3)+(2*7)+(1*7)=179
179 % 10 = 9
So 98273-77-9 is a valid CAS Registry Number.

98273-77-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 11, 2017

Revision Date: Aug 11, 2017

1.Identification

1.1 GHS Product identifier

Product name 4-chloro-6-methylpyridine-2-carbaldehyde

1.2 Other means of identification

Product number -
Other names 4-CHLORO-6-METHYL-PYRIDINE-2-CARBALDEHYDE

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:98273-77-9 SDS

98273-77-9Downstream Products

98273-77-9Relevant academic research and scientific papers

Metal- and Acid-Free C-H Formylation of Nitrogen Heterocycles: Using Trioxane as an Aldehyde Equivalent Enabled by an Organic-Soluble Oxidant

Ganley, Jacob M.,Christensen, Melodie,Lam, Yu-Hong,Peng, Zhengwei,Angeles, Angie R.,Yeung, Charles S.

, p. 5752 - 5756 (2018/09/21)

A metal-free, innate, and practical C-H formylation of nitrogen heterocycles using trioxane as a formyl equivalent is reported. This reaction provides a mild and robust method for modifying medicinally relevant heterocycles with an aldehyde handle. The use of an organic soluble oxidant, tetrabutylammonium persulfate, is critical in promoting the desired coupling.

Oxime O-ether compounds and fungicides for agricultural and horticultural use

-

, (2008/06/13)

The present invention relates to novel oxime O-ether compounds represented by a general formula [I]; wherein R1represents C1-6alkyl, C3-6cycloalkyl, C1-6alkoxy, etc., m represents an integer of 1 to 4, R2/

OXIME ETHER COMPOUND AND AGRICULTURAL OR HORTICULTURAL BACTERICIDE

-

Page/Page column 37, (2010/02/07)

An oxime ether compound represented by the formula [I] or a salt thereof which have excellent bactericidal activity and are useful as an agricultural or horticultural fungicide. [I] (In the formula, R1 represents halogeno, hydroxy, C1-6 alkyl, C1-6 haloalkyl, C1-6 alkoxy, C1-6 alkyl substituted by C1-6 alkoxy, cyano, nitro, C2-6 alkenyl, C2-6 haloalkenyl, C2-6 alkynyl, amino, mono(C1-6 alkyl)amino, di(C1-6 alkyl)amino, C3-6 cycloalkyl, carboxyl, C1-6 alkoxycarbonyl, etc.; R2 represents hydrogen, C1-6 alkyl, C3-6 cycloalkyl, C1-6 haloalkyl, etc.; R3 and R4 each represents hydrogen or C1-6 alkyl; k is an integer of 1 to 4; and A represents the heterocyclic group shown in the description.)

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