(2-(Benzyloxy)pyridin-3-yl)boronic acid

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Names

[ CAS No. ]:
1072952-41-0

[ Name ]:
(2-(Benzyloxy)pyridin-3-yl)boronic acid

[Synonym ]:
(2-phenylmethoxypyridin-3-yl)boronic acid

Chemical & Physical Properties

[ Density]:
1.25g/cm3

[ Boiling Point ]:
433.4ºC at 760 mmHg

[ Melting Point ]:
145-147ºC

[ Molecular Formula ]:
C12H12BNO3

[ Molecular Weight ]:
229.04000

[ Flash Point ]:
215.9ºC

[ Exact Mass ]:
229.09100

[ PSA ]:
62.58000

[ LogP ]:
0.34040

[ Vapour Pressure ]:
2.78E-08mmHg at 25°C

[ Index of Refraction ]:
1.596

MSDS

Synthetic Route

Precursor & DownStream

Precursor

  • 2-(Benzyloxy)-3-bromopyridine

DownStream


Related Compounds

  • (2-(Benzyloxy)-5-(trifluoromethyl)pyridin-3-yl)boronic acid
  • (2,6-Bis(benzyloxy)pyridin-3-yl)boronic acid
  • (5-(Benzyloxy)pyridin-3-yl)boronic acid
  • (2-(Cyclopentyloxy)pyridin-3-yl)boronic acid
  • (2-(Methylthio)pyridin-3-yl)boronic acid
  • (2-(Trifluoromethoxy)pyridin-3-yl)boronic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 5-chloro-N-{3-[(2,5-dioxoimidazolidin-1-yl)methyl]phenyl}-2-(methylsulfanyl)pyrimidine-4-carboxamide
  • N-[(3,4-dimethylphenyl)methyl]-2-{[6-(4-methyl-1H-imidazol-1-yl)pyridazin-3-yl]sulfanyl}acetamide
  • 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)-
  • 3,4-Dibromo-5-fluorotoluene
  • 3-(Perfluoroethyl)pyridin-2-amine
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide