2(1H)-Pyridinone,3,3'-(phenylmethylene)bis[4-hydroxy-6-methyl-

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Names

[ CAS No. ]:
51424-04-5

[ Name ]:
2(1H)-Pyridinone,3,3'-(phenylmethylene)bis[4-hydroxy-6-methyl-

[Synonym ]:
f2811-0001

Chemical & Physical Properties

[ Density]:
1.382g/cm3

[ Boiling Point ]:
564.5ºC at 760 mmHg

[ Molecular Formula ]:
C19H18N2O4

[ Molecular Weight ]:
338.35700

[ Flash Point ]:
295.2ºC

[ Exact Mass ]:
338.12700

[ PSA ]:
106.18000

[ LogP ]:
2.27140

[ Index of Refraction ]:
1.668

Synthetic Route

Precursor & DownStream

Precursor

  • 2,4-Dihydroxy-6-methylpyridine
  • Benzaldehyde
  • triacetate lactone
  • Ethyl α-cyanocinnamate
  • 2-(aminothioxomethyl)-3-phenylprop-2-enenitrile
  • 2-amino-7-methyl-5-oxo-4-phenyl-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile

DownStream


Related Compounds

  • rac-(1R,2R)-2-(4-{[(tert-butoxy)carbonyl]amino}-2-chlorophenyl)cyclopropane-1-carboxylic acid
  • Tert-butyl 3-(2-aminopyrimidin-5-yl)pyrrolidine-1-carboxylate
  • [1-(3,3-Dimethylcyclohexyl)cyclopropyl]methanol
  • 2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,2,5-oxadiazole-3-carbonyl]-4-methyl-2-azabicyclo[2.1.1]hexane-1-carboxylic acid
  • 5-(1-Hydroxyprop-2-en-1-yl)thiophene-2-carbonitrile
  • 3-(4-Aminobutan-2-yl)-2-bromophenol
  • 5-(Furan-3-yl)-1,2-oxazol-4-amine
  • 2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentanecarbonyl]-4-methyl-2-azabicyclo[2.1.1]hexane-1-carboxylic acid
  • 2-(3,4-dihydro-2H-pyran-5-yl)-3-methylbutanoic acid
  • tert-butyl N-[(1-amino-2,2-difluorocyclopropyl)methyl]carbamate
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