208111-30-2

Basic information

• Product Name: 2-Pyridinecarboxaldehyde, 6-(difluoromethyl)- (9CI)
• Synonyms: 2-Pyridinecarboxaldehyde, 6-(difluoromethyl)- (9CI);6-(Difluoromethyl)picolinaldehyde
• CAS NO: 208111-30-2
• Molecular Formula: C7H5F2NO
• Molecular Weight: 157.1175064
• Product Categories: ALDEHYDE
• Mol File: 208111-30-2.mol

Chemical Properties

• Appearance: /
• Storage Temp.: 2-8°C
• CAS DataBase Reference: 2-Pyridinecarboxaldehyde, 6-(difluoromethyl)- (9CI)(CAS DataBase Reference)
• NIST Chemistry Reference: 2-Pyridinecarboxaldehyde, 6-(difluoromethyl)- (9CI)(208111-30-2)
• EPA Substance Registry System: 2-Pyridinecarboxaldehyde, 6-(difluoromethyl)- (9CI)(208111-30-2)

Safety Data

• Hazardous Substances Data: 208111-30-2(Hazardous Substances Data)

Usage

Uses

Used in Pharmaceutical and Agrochemical Synthesis:
2-Pyridinecarboxaldehyde, 6-(difluoromethyl)(9CI) is utilized as a key intermediate in the synthesis of various pharmaceutical and agrochemical products. Its unique chemical structure allows for the development of new compounds with potential therapeutic and pesticidal properties.
Used in Organic Synthesis as a Building Block:
In the field of organic synthesis, 2-Pyridinecarboxaldehyde, 6-(difluoromethyl)(9CI) serves as a valuable building block for the creation of more complex organic molecules. Its reactivity and functional groups enable the formation of diverse chemical entities with potential applications in various industries.
Used in Medicinal Chemistry:
2-Pyridinecarboxaldehyde, 6-(difluoromethyl)(9CI) has potential applications in medicinal chemistry due to its unique chemical structure. It can be used as a starting material for the development of new drugs with improved pharmacological properties, such as enhanced potency, selectivity, and reduced side effects.
Used in Materials Science:
The unique chemical structure and reactivity of 2-Pyridinecarboxaldehyde, 6-(difluoromethyl)(9CI) also make it a promising candidate for applications in materials science. It can be used to develop new materials with specific properties, such as improved stability, reactivity, or selectivity, for use in various industries.

Upstream product

• 872365-91-8 2-bromo-6-(difluoromethyl)pyridine 
• 68-12-2 N,N-dimethyl-formamide 
• 1379375-24-2 methyl 6-(difluoromethyl)pyridine-2-carboxylate 
• 1256824-41-5 6-(difluoromethyl)pyridine-2-carboxylic acid 
• 34160-40-2 6-bromo-2-pyridinecarbaldehyde 
• 5431-44-7 2,6-Pyridinedicarboxaldehyde 
• 154955-94-9 2,6-pyridinecarboxaldehyde monoethylene acetal 

Relevant articles and documents

BENZENESULFONAMIDE COMPOUNDS AND THEIR USE AS THERAPEUTIC AGENTS

This invention is directed to benzenesulfonamide compounds, as stereoisomers, enantiomers, tautomers thereof or mixtures thereof; or pharmaceutically acceptable salts, solvates or prodrugs thereof, for the treatment of diseases or conditions associated with voltage-gated sodium channels, such as epilepsy.

DIHYDROIMIDAZOPYRAZINONE DERIVATIVES USEFUL IN THE TREATMENT OF CANCER

The present disclosure concerns compounds of Formula (I) or pharmaceutically-acceptable salts thereof, wherein R1, R2 and R3 have any of the meanings defined hereinbefore in the description; processes for their preparation, pharmaceutical compositions containing them and their use in the treatment of cancer.

DIACYLGLYCEROL ACYLTRANSFERASE 2 INHIBITORS

Derivatives of purine, 3H-imidazo[4,5-b]pyrimidine and 1H- imidazo[4,5-d]pyrazine of Formula I that inhibit the activity of the diacylglycerol acyltransferase 2 (DGAT2) and their uses in the treatment of diseases linked thereto in animals are described herein.

Pyridin-2-yl-methylamine derivatives, method of preparing and application as medicine

PCT No. PCT/FR97/02097 Sec. 371 Date May 21, 1999 Sec. 102(e) Date May 21, 1999 PCT Filed Nov. 20, 1997 PCT Pub. No. WO98/22459 PCT Pub. Date May 28, 1998The invention concerns novel pyridin-2-yl-methylamine derivatives of formula (I): in which: u represents hydrogen or methyl; v represents hydrogen, chlorine, or methyl; w represents hydrogen, fluorine, or methyl; x represents hydrogen or fluorine; y represents chlorine or methyl; z represents hydrogen, fluorine, chlorine, or methyl; A represents hydrogen, fluorine, chlorine, C1-C5 alkyl, fluoroalkyl, cyclopropyl, a 5-membered aromatic heterocyclic group, alkoxy or alkythio, amino, cyclic amino, or alkoxycarbonyl. These compounds are useful as medicines, in particular as antidepressants or analgesics.