4(1H)-Pyridinone,3-hydroxy-2-methyl-

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Names

[ CAS No. ]:
17184-19-9

[ Name ]:
4(1H)-Pyridinone,3-hydroxy-2-methyl-

[Synonym ]:
3-hydroxy-2-methyl-4(1H)-pyridone
3-Hydroxy-2-Methylpyridin-4(1H)-one
2-methyl-3-hydroxy-4-pyridinone
3-hydroxy-2-methyl-4-pyridinone
2-methyl-3-hydroxypyrid-4-one
2-methyl-3-hydroxypyridine-4(1H)-one
2-Methyl-3-hydroxy-4-pyridone

Chemical & Physical Properties

[ Density]:
1.269g/cm3

[ Boiling Point ]:
254.8ºC at 760mmHg

[ Melting Point ]:
300ºC

[ Molecular Formula ]:
C6H7NO2

[ Molecular Weight ]:
125.12500

[ Flash Point ]:
107.9ºC

[ Exact Mass ]:
125.04800

[ PSA ]:
53.09000

[ LogP ]:
0.38890

[ Vapour Pressure ]:
0.00258mmHg at 25°C

[ Index of Refraction ]:
1.563

Synthetic Route

Precursor & DownStream

Precursor

  • Maltol
  • 3-Methoxy-2-methyl-1H-pyridin-4-one
  • 3-(Benzyloxy)-2-methyl-4(1H)-pyridinone
  • 3-(BENZYLOXY)-2-METHYL-4H-PYRAN-4-ONE
  • 3-METHOXY-2-METHYL-4H-PYRAN-4-ONE

DownStream

  • 3-(Benzyloxy)-2-methyl-4(1H)-pyridinone

Related Compounds

  • 4(1H)-Pyridinone,3-hydroxy-2-methyl-1-(2-propenyl)
  • 4(1H)-Pyridinone,3-hydroxy-2-methyl-1-[2-(1-pyrrolidinyl)ethyl]-(9CI)
  • 4(1H)-Pyridinone, 3-hydroxy-2-methyl-1-[(2R,5S)-tetrahydro-5-(hydroxymethyl)-2-furanyl]- (9CI)
  • 4(1H)-Pyridinone, 3-hydroxy-2-methyl-1-[2-(methyl-2-propynylamino)ethyl]- (9CI)
  • 4(1H)-Pyridinone, 3-hydroxy-2-methyl-1-[(2S,5S)-tetrahydro-5-(hydroxymethyl)-2-furanyl]- (9CI)
  • 4(1H)-Pyridinone, 3-hydroxy-2-(hydroxymethyl)-1-methyl- (9CI)
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-(2-methylpropyl)-1H-pyrazole-3-carboxylate
  • Tert-butyl 2-(1,4-diazepan-1-yl)pyridine-4-carboxylate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[2-(cyclopropylmethyl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]-3,3-dimethylazetidine-2-carboxylic acid
  • 3-(4-{[(Tert-butoxy)carbonyl]amino}-3-methylphenyl)-2-methylpropanoic acid
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide