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6-methyl-2-oxo-4-(trifluoromethyl)-1,2-dihydropyridine-3-carboxylic acid is a complex organic compound with the molecular formula C10H8F3NO3. It is a derivative of pyridine, a heterocyclic aromatic compound, and features a methyl group at the 6th position, a trifluoromethyl group at the 4th position, and a carboxylic acid group at the 3rd position. 6-methyl-2-oxo-4-(trifluoromethyl)-1,2-dihydropyridine-3-carboxylic acid is characterized by its 1,2-dihydro structure, indicating that it has one hydrogen atom less than a fully unsaturated pyridine ring. It is an important intermediate in the synthesis of various pharmaceuticals and agrochemicals, particularly those targeting the central nervous system. Due to its unique structure and properties, it has potential applications in the development of new drugs and chemical compounds.

24667-07-0

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24667-07-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 24667-07-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 2,4,6,6 and 7 respectively; the second part has 2 digits, 0 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 24667-07:
(7*2)+(6*4)+(5*6)+(4*6)+(3*7)+(2*0)+(1*7)=120
120 % 10 = 0
So 24667-07-0 is a valid CAS Registry Number.

24667-07-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 11, 2017

Revision Date: Aug 11, 2017

1.Identification

1.1 GHS Product identifier

Product name 6-methyl-2-oxo-4-(trifluoromethyl)-1H-pyridine-3-carboxylic acid

1.2 Other means of identification

Product number -
Other names 1,4-dihydro-4-oxo-quinoline-3-carboxylic acid ester

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:24667-07-0 SDS

24667-07-0Downstream Products

24667-07-0Relevant academic research and scientific papers

A Chemical Strategy toward Novel Brain-Penetrant EZH2 Inhibitors

Liang, Rui,Tomita, Daisuke,Sasaki, Yusuke,Ginn, John,Michino, Mayako,Huggins, David J.,Baxt, Leigh,Kargman, Stacia,Shahid, Maaz,Aso, Kazuyoshi,Duggan, Mark,Stamford, Andrew W.,DeStanchina, Elisa,Liverton, Nigel,Meinke, Peter T.,Foley, Michael A.,Phillips, Richard E.

supporting information, p. 377 - 387 (2022/02/25)

Aberrant gene-silencing through dysregulation of polycomb protein activity has emerged as an important oncogenic mechanism in cancer, implicating polycomb proteins as important therapeutic targets. Recently, an inhibitor targeting EZH2, the methyltransferase component of PRC2, received U.S. Food and Drug Administration approval following promising clinical responses in cancer patients. However, the current array of EZH2 inhibitors have poor brain penetrance, limiting their use in patients with central nervous system malignancies, a number of which have been shown to be sensitive to EZH2 inhibition. To address this need, we have identified a chemical strategy, based on computational modeling of pyridone-containing EZH2 inhibitor scaffolds, to minimize P-glycoprotein activity, and here we report the first brain-penetrant EZH2 inhibitor, TDI-6118 (compound 5). Additionally, in the course of our attempts to optimize this compound, we discovered TDI-11904 (compound 21), a novel, highly potent, and peripherally active EZH2 inhibitor based on a 7 member ring structure.

Identification of N-acyl 4-(3-pyridonyl)phenylalanine derivatives and their orally active prodrug esters as dual acting α4β1 and α4β7 receptor antagonists

Tilley, Jefferson W.,Sidduri, Achyutharao,Lou, Jianping,Kaplan, Gerry,Tare, Nadine,Cavallo, Gary,Frank, Karl,Pamidimukkala, Anjula,Choi, Duk Soon,Gerber, Louise,Railkar, Aruna,Renzetti, Louis

, p. 1036 - 1040 (2013/03/13)

From a series of N-acyl 4-(3-pyridonyl)phenylalanine derivatives of 4, the trifluoromethyl derivative 28 was identified as a potent, dual acting alpha4 integrin antagonist with activity in primate models of allergic asthma. Investigation of a series of prodrug esters led to the discovery of the morpholinopropyl derivative 48 that demonstrated good intestinal fluid stability, solubility and permeability. Compound 48 gave high blood levels of 28 when dosed orally in cynomolgus monkeys. Surprisingly, hydrolysis of 48 was rapid in liver microsomes from the pharmacological species, mouse, rat and monkey, but slow in dog and human; in vivo studies also indicated there was prolonged exposure to unchanged prodrug in dogs.

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