289688-87-5

Basic information

• Product Name: 3-Pyridinol,2-methoxy-6-methyl-(9CI)
• Synonyms: 3-Pyridinol,2-methoxy-6-methyl-(9CI);2-methoxy-6-methylpyridin-3-ol
• CAS NO: 289688-87-5
• Molecular Formula: C7H9NO2
• Molecular Weight: 139.15186
• Product Categories: PYRIDINE
• Mol File: 289688-87-5.mol
• Article Data: 3

Chemical Properties

• Appearance: /
• CAS DataBase Reference: 3-Pyridinol,2-methoxy-6-methyl-(9CI)(CAS DataBase Reference)
• NIST Chemistry Reference: 3-Pyridinol,2-methoxy-6-methyl-(9CI)(289688-87-5)
• EPA Substance Registry System: 3-Pyridinol,2-methoxy-6-methyl-(9CI)(289688-87-5)

Safety Data

• Hazardous Substances Data: 289688-87-5(Hazardous Substances Data)

Upstream product

• 35680-24-1 2-chloro-3-hydroxy-6-methylpyridine 
• 124-41-4 sodium methylate 
• 1121-78-4 5-Hydroxy-2-methylpyridine 
• 42097-42-7 3-hydroxy-2-hydroxymethyl-6-methylpyridine 

Relevant articles and documents

Dearomatization of a 3-Hydroxypyridine through an Unexpected Oxidative Deformylation Process: An Entry to Azacyclohexadienones

Phenols are well-known precursors of cyclohexadienones, which have widespread applications in organic synthesis. In contrast, their hydroxypyridine counterparts have not been explored yet. An unprecedented oxidative dearomatization of a 3-hydroxypyridine involving an unexpected deformylation step is reported. The chemical reactivity of the resulting unreported azacyclohexadiene-type compound was also explored.

PYRIDONE DERIVATIVE HAVING AFFINITY FOR CANNABINOID 2-TYPE RECEPTOR

It was found that the compound having a binding activity to the cannabinoid type 2 receptor represented by the formula (I): wherein R' is a group represented by the formula: -Y1-Y2-Y3Ra wherein Y1 is single bond or the like; Y2 is -C(=O)-NH- or the like; Y3 is optionally substituted aryl or the like; R2 is hydrogen or the like; R3 is alkyl or the like; R4 is alkyl or the like; R5 is optionally substituted alkyl or the like; or R3 and R4 taken together with the adjacent atom form cyclic group or the like.