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(3-amino-6-chloro-2-pyridyl) (2-chlorophenyl) ketone is a chemical compound that features a chlorinated pyridine ring and a chlorinated phenyl ring connected by a ketone group. (3-amino-6-chloro-2-pyridyl) (2-chlorophenyl) ketone is known for its unique chemical and biological properties, stemming from the chlorination of both the pyridine and phenyl rings. Its structure allows for further chemical manipulation, making it a valuable intermediate in organic synthesis and a building block for the creation of other functionalized pyridine and phenyl derivatives.

42785-22-8

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42785-22-8 Usage

Uses

Used in Pharmaceutical Synthesis:
(3-amino-6-chloro-2-pyridyl) (2-chlorophenyl) ketone serves as an intermediate in the development of pharmaceuticals, leveraging its unique properties to contribute to the creation of new medications. Its versatility in synthetic pathways allows for the design of a wide range of therapeutic agents.
Used in Agrochemical Production:
(3-amino-6-chloro-2-pyridyl) (2-chlorophenyl) ketone is also utilized as an intermediate in the synthesis of agrochemicals, where its chemical structure can be tailored to target specific pests or enhance crop protection. Its role in agrochemical synthesis aids in the development of effective and environmentally responsible products.
Used in Organic Synthesis:
As a building block in organic synthesis, (3-amino-6-chloro-2-pyridyl) (2-chlorophenyl) ketone enables the creation of a diverse array of chemical compounds. Its presence in synthetic pathways opens up opportunities for the development of novel materials and compounds with specialized applications across various industries.

Check Digit Verification of cas no

The CAS Registry Mumber 42785-22-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 4,2,7,8 and 5 respectively; the second part has 2 digits, 2 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 42785-22:
(7*4)+(6*2)+(5*7)+(4*8)+(3*5)+(2*2)+(1*2)=128
128 % 10 = 8
So 42785-22-8 is a valid CAS Registry Number.
InChI:InChI=1/C12H8Cl2N2O/c13-8-4-2-1-3-7(8)12(17)11-9(15)5-6-10(14)16-11/h1-6H,15H2

42785-22-8SDS

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 (3-amino-6-chloropyridin-2-yl)-(2-chlorophenyl)methanone

1.2 Other means of identification

Product number -
Other names EINECS 255-942-7

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:42785-22-8 SDS

42785-22-8Relevant academic research and scientific papers

2-Benzoyl-3-amino-pyridines

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, (2008/06/13)

There are prepared compounds of the formula STR1 where R1 is halogen, R2 and R3 are hydrogen, halogen, trifluoromethyl, hydroxy, cyano, lower alkyl or lower alkoxy, R4 is hydrogen or lower alkyl, and R5 is hydrogen, lower alkyl, benzoyl, substituted benzoyl, lower carbalkoxy or STR2 where A is oxygen, sulfur, imino or lower alkylimino and R6 is lower alkyl, lower alkyl having 1 to 3 halogen atoms, lower alkenyl, hydroxymethyl, carboxymethyl, carb-lower alkoxy methyl, amino lower alkyl or alkylaminoalkyl having 2 to 13 carbon atoms or where any hydroxy or primary or secondary amino group is substituted by an alkanoyl group of 2 to 8 carbon atoms, carbalkoxy having 1 to 6 carbon atoms, carbophenoxy or carbobenzyloxy or a pharmacologically acceptable salt thereof. The compounds are useful in emotional disturbances, tension, anxiety, increased irritability.

2-Benzoyl-3-amino-pyridines

-

, (2008/06/13)

There are prepared compounds of the formula SPC1 Where R1 is halogen, R2 and R3 are hydrogen, halogen, trifluoromethyl, hydroxy, cyano, lower alkyl or lower alkoxy, R4 is hydrogen or lower alkyl, and R5 is hydrogen, lower alkyl, benzoyl, substituted benzoyl, lower carbalkoxy or EQU1 where A is oxygen, sulfur, imino or lower alkylimino and R6 is lower alkyl, lower alkyl having 1 to 3 halogen atoms, lower alkenyl, hydroxymethyl, carboxymethyl, carb-lower alkoxy methyl, amino lower alkyl or alkylaminoalkyl having 2 to 13 carbon atoms or where any hydroxy or primary or secondary amino group is substituted by an alkanoyl group of 2 to 8 carbon atoms, carbalkoxy having 1 to 6 carbon atoms, carbophenoxy or carbobenzyloxy or a pharmacologically acceptable salt thereof. The compounds are useful in emotional disturbances, tension, anxiety, increased irritability.

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