4-phenylpyrimidin-5-ol

Names

[ CAS No. ]:
88070-43-3

[ Name ]:
4-phenylpyrimidin-5-ol

[Synonym ]:
4-Phenyl-5-pyrimidinol
5-Pyrimidinol,4-phenyl
5-Hydroxy-4-phenylpyrimidine
Pyrimidine,5-hydroxy-4-phenyl

Chemical & Physical Properties

[ Molecular Formula ]:
C10H8N2O

[ Molecular Weight ]:
172.18300

[ Exact Mass ]:
172.06400

[ PSA ]:
46.01000

[ LogP ]:
1.84920

Synthetic Route

Precursor & DownStream

Precursor

  • 5-Bromo-4-phenylpyrimidine
  • Pyrimidine, 4-phenyl-

DownStream

  • 1-oxido-4-phenylpyrimidin-1-ium-5-ol
  • 4-(morpholin-4-ylmethyl)-6-phenylpyrimidin-5-ol
  • 4-phenyl-6-(piperidin-1-ylmethyl)pyrimidin-5-ol
  • 4-iodo-6-phenylpyrimidin-5-ol
  • 2,6-bis(morpholin-4-ylmethyl)-1-oxido-4-phenylpyrimidin-1-ium-5-ol
  • 2,6-bis(diethylaminomethyl)-1-oxido-4-phenylpyrimidin-1-ium-5-ol
  • 2,6-bis[(dimethylamino)methyl]-1-oxido-4-phenylpyrimidin-1-ium-5-ol

Related Compounds

  • 2-(dimethylamino)-4-phenylpyrimidin-5-ol
  • 4-iodo-6-phenylpyrimidin-5-ol
  • 4-amino-2-phenylpyrimidin-5-ol
  • 4,6-dimethyl-2-phenylpyrimidin-5-ol
  • 1-oxido-4-phenylpyrimidin-1-ium-5-ol
  • 4-(morpholin-4-ylmethyl)-6-phenylpyrimidin-5-ol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 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
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine