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2-OXO-6-PHENYL-1,2-DIHYDRO-PYRIDINE-3-CARBOXYLIC ACID, also known as 6-Phenyl-2,3-dihydro-2-oxo-3-pyridinecarboxylic acid, is a chemical compound that belongs to the class of pyridine carboxylic acids. It is a derivative of pyridine with a phenyl group attached to its structure. This unique structure and the presence of functional groups make it a valuable intermediate in the synthesis of various organic compounds and drug molecules.

56162-63-1

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56162-63-1 Usage

Uses

Used in Pharmaceutical Industry:
2-OXO-6-PHENYL-1,2-DIHYDRO-PYRIDINE-3-CARBOXYLIC ACID is used as a building block for the synthesis of various pharmaceuticals and agrochemicals. Its unique structure and functional groups make it a valuable intermediate in the production of these compounds.
Used in Medicinal Chemistry:
2-OXO-6-PHENYL-1,2-DIHYDRO-PYRIDINE-3-CARBOXYLIC ACID is used as a key intermediate in medicinal chemistry for the development of new drug molecules. Its unique structure allows for the creation of novel compounds with potential therapeutic applications.
Used in Drug Discovery Research:
2-OXO-6-PHENYL-1,2-DIHYDRO-PYRIDINE-3-CARBOXYLIC ACID is used as a starting material in drug discovery research to explore its potential as a precursor for the development of new pharmaceuticals. Its unique structure and functional groups make it an attractive candidate for further investigation and development.

Check Digit Verification of cas no

The CAS Registry Mumber 56162-63-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,6,1,6 and 2 respectively; the second part has 2 digits, 6 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 56162-63:
(7*5)+(6*6)+(5*1)+(4*6)+(3*2)+(2*6)+(1*3)=121
121 % 10 = 1
So 56162-63-1 is a valid CAS Registry Number.
InChI:InChI=1/C12H9NO3/c14-11-9(12(15)16)6-7-10(13-11)8-4-2-1-3-5-8/h1-7H,(H,13,14)(H,15,16)

56162-63-1 Well-known Company Product Price

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  • Aldrich

  • (CBR01326)  2-Oxo-6-phenyl-1,2-dihydropyridine-3-carboxylic acid  AldrichCPR

  • 56162-63-1

  • CBR01326-1G

  • 1,611.09CNY

  • Detail

56162-63-1SDS

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-oxo-6-phenyl-1H-pyridine-3-carboxylic acid

1.2 Other means of identification

Product number -
Other names 2-hydroxy-6-phenylnicotinic acid

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:56162-63-1 SDS

56162-63-1Relevant academic research and scientific papers

Base-catalysed 18F-labelling of trifluoromethyl ketones. Application to the synthesis of 18F-labelled neutrophil elastase inhibitors

Meyer, Denise N.,Cortés González, Miguel A.,Jiang, Xingguo,Johansson-Holm, Linus,Pourghasemi Lati, Monireh,Elgland, Mathias,Nordeman, Patrik,Antoni, Gunnar,Szabó, Kálmán J.

supporting information, p. 8476 - 8479 (2021/09/02)

A new method for the fluorine-18 labelling of trifluoromethyl ketones has been developed. This method is based on the conversion of a-COCF3 functional group to a difluoro enol silyl ether followed by halogenation and fluorine-18 labelling. The utility of this new method was demonstrated by the synthesis of fluorine-18 labelled neutrophil elastase inhibitors, which are potentially useful for detection of inflammatory disorders.

Rhodium-Catalyzed C4-Selective C-H Alkenylation of 2-Pyridones by Traceless Directing Group Strategy

Hazra, Sunit,Hirano, Koji,Miura, Masahiro

, p. 1388 - 1393 (2021/03/03)

A rhodium-catalyzed C4-selective C-H alkenylation of 3-carboxy-2-pyridones with styrenes has been developed. The carboxylic group at the C3 position works as the traceless directing group, and the corresponding C4-alkenylated 2-pyridones are obtained exclusively with concomitant decarboxylation. Unlike the reported procedures, the exclusive C4 selectivity is uniformly observed even in the presence of potentially more reactive C-H bonds at the C5 and C6 positions. By using this strategy, the multiply substituted 2-pyridone can be prepared via sequential C-H functionalization reactions.

Enaminones as building blocks in heterocyclic syntheses: Reinvestigating the product structures of enaminones with malononitrile. A novel route to 6-substituted-3-oxo-2,3-dihydropyridazine-4-carboxylic acids

Alnajjar, Abdul-Aziz,Abdelkhalik, Mervat Mohammed,Al-Enezi, Amal,Elnagdi, Mohamed Hilmy

experimental part, p. 68 - 77 (2009/08/15)

The reported structures of reaction products of enaminones with malononitrile in ethanolic piperidine are revised. A novel route to 2,3-dihydropyridazine-4-carboxylic acids 4a-c via reactions of 2-cyano-5-(dimethylamino)-5-arylpenta-2,4-dienamides 8a-c wi

HETEROCYCLIC AMIDE COMPOUNDS AND PHARMACEUTICAL USE OF THE SAME

-

, (2008/06/13)

Heterocyclic amide compounds of the formula (I) STR1 wherein each symbol is as defined in the specification, pharmacologically acceptable salts thereof, pharmaceutical compositions thereof and pharmaceutical use thereof. The heterocyclic amide compounds and pharmacologically acceptable salts thereof of the present invention have superior inhibitory activity against chymase groups in mammals inclusive of human, and can be administered orally or parenterally. Therefore, they are useful as chymase inhibitors and can be effective for the prophylaxis and treatment of various diseases caused by chymase, such as those caused by angiotensin II.

Nonpeptidic inhibitors of human leukocyte elastase. 2. Design, synthesis, and in vitro activity of a series of 3-amino-6-arylopyridin-2-one trifluoromethyl ketones

Damewood Jr.,Edwards,Feeney,Gomes,Steelman,Tuthill,Williams,Warner,Woolson,Wolanin,Veale

, p. 3303 - 3312 (2007/10/02)

A series of potent nonpeptidic inhibitors of the enzyme human leukocyte elastase (HLE) is reported. These inhibitors contain a 3-amino-2-pyridone ring as a central template in which the pyridone carbonyl and 3-position NH group are thought to form important hydrogen bonding interactions with the Val-216 residue of HLE. Substitution of the 6-position of the pyridone ring by various alkyl and aryl groups was found to afford increases in the in vitro potency of these inhibitors. A 6-position phenyl group, compound 10f, was found to result in a large increase in binding affinity, which was not obtained when the phenyl group was placed in either the 4- or 5-position of the molecule. Compound 10f was found to have good selectivity for HLE over other proteolytic enzymes, with the exception of bovine pancreatic chymotrypsin (BPC). Substitution of the 6-phenyl group in these molecules was found to decrease binding affinity for BPC without adversely affecting affinity for HLE.

AN UNUSUAL PHOTOCHEMICAL REARRANGEMENT; MECHANISTIC AND EXPLORATORY ORGANIC PHOTOCHEMISTRY

Zimmerman, Howard E.,Binkley, Roger W.

, p. 5859 - 5862 (2007/10/02)

An unusual rearrangement of 1-benzoyl-2,2-dicyano-3-phenylcyclopropane is described and compared with the photochemistry of 1-benzoyl-2-phenylcyclopropane.Evidence is advanced for facile fission of the three-ring bond bearing benzoyl and cyano substituents.

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