2-(DIISOPROPYLCARBANOYL) PHENYLBORONIC ACID

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Names

[ CAS No. ]:
103681-98-7

[ Name ]:
2-(DIISOPROPYLCARBANOYL) PHENYLBORONIC ACID

[Synonym ]:
2-(diisopropylcarbanoyl) phenylboronic acid

Chemical & Physical Properties

[ Density]:
1.1 g/cm3

[ Boiling Point ]:
437.4ºC at 760 mmHg

[ Molecular Formula ]:
C13H20BNO3

[ Molecular Weight ]:
249.11400

[ Flash Point ]:
218.3ºC

[ Exact Mass ]:
249.15400

[ PSA ]:
60.77000

[ LogP ]:
0.62540

[ Vapour Pressure ]:
2E-08mmHg at 25°C

[ Index of Refraction ]:
1.527

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

Synthetic Route

Precursor & DownStream

Precursor

  • Trimethyl borate
  • N,N-diisopropylbenzamide
  • Benzoyl chloride
  • Diisopropylamine
  • n-Butyllithium
  • 2-[2-[(E)-2-[4-(dimethylamino)phenyl]ethenyl]-6-methylpyran-4-ylidene]propanedinitrile
  • diisopropyl (2-(diisopropylcarbamoyl)phenyl)boronate

DownStream

  • 9-Phenanthrol
  • 3,4-dihydroxybenzo[c]chromen-6-one
  • 2-phenyl-N,N-di(propan-2-yl)benzamide
  • 5H-benzo[c][1,7]naphthyridin-6-one
  • 9H-Fluoren-9-one,1-methoxy-
  • 2-(4-amino-3-pyridyl)-N,N-diisopropyl-benzamide
  • 2-(4-methylpiperazin-1-yl)-5H-benzo[c][1,5]naphthyridin-6-one
  • 4-methylindeno[1,2-b]pyridin-5-one
  • 9H-Fluoren-9-one,1-hydroxy-
  • 8]naphthyridin-6(5H)-one

Related Compounds

  • 2-(Trifluoromethylbenzyloxy) phenylboronic acid
  • 2-(Methoxymethoxy)phenylboronic acid
  • 2-(methylthio)phenylboronic acid
  • 2-(MORPHOLINO)PHENYLBORONIC ACID PINACOLATE
  • 2-(diphenylamino)phenylboronic acid
  • 2-(Pyrrolidino)phenylboronic acid
  • 6-Fluoro-2-oxo-1,2-dihydroquinoline-3-carbonitrile
  • 8-Methoxy-2-oxo-1,2-dihydroquinoline-3-carbonitrile
  • 7-BroMo-2-oxo-1,2-dihydroquinoline-3-carbonitrile
  • 2-Hydroxy-6-(propan-2-yl)quinoline-3-carbonitrile
  • 8-Tert-butyl-2-hydroxyquinoline-3-carbonitrile
  • N-(5-Chloro-2-pyridinyl)-4-fluoro-2-nitrobenzamide
  • 2-Hydroxy-6-(trifluoromethyl)quinoline-3-carbonitrile
  • 6,8-Dichloro-2-oxo-1,2-dihydroquinoline-3-carbonitrile
  • 6,7,8-Trifluoro-2-hydroxyquinoline-3-carbonitrile
  • 2-[4-(Propan-2-yl)benzenesulfonyl]-2-(pyridin-3-yl)ethan-1-amine
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