2-Morpholinopyrimidin-5-ylboronic acid

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Names

[ CAS No. ]:
870521-33-8

[ Name ]:
2-Morpholinopyrimidin-5-ylboronic acid

[Synonym ]:
(2-morpholin-4-ylpyrimidin-5-yl)boronic acid
[2-(Morpholin-4-yl)pyrimidin-5-yl]boronic acid
[2-(4-Morpholinyl)-5-pyrimidinyl]boronic acid
Boronic acid, B-[2-(4-morpholinyl)-5-pyrimidinyl]-

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
484.0±55.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H12BN3O3

[ Molecular Weight ]:
209.010

[ Flash Point ]:
246.5±31.5 °C

[ Exact Mass ]:
209.097168

[ PSA ]:
78.71000

[ LogP ]:
-0.10

[ Vapour Pressure ]:
0.0±1.3 mmHg at 25°C

[ Index of Refraction ]:
1.584

[ Storage condition ]:
2-8°C

MSDS

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Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

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Precursor & DownStream

Precursor

  • morpholine
  • 2-Chloro-5-pyrimidineboronic acid
  • 4-(5-Bromo-2-pyrimidinyl)morpholine

DownStream

Related Compounds

  • 2-isopropoxypyrimidin-5-ylboronic acid
  • 2-phenyloxazol-5-ylboronic acid
  • 2,5-dichloroquinolin-3-ylboronic acid
  • 2,5-DIMETHYLPYRIDIN-3-YLBORONIC ACID
  • 2,3-Dihydrobenzofuran-5-ylboronic acid
  • [2,2'-Bipyridin]-5-ylboronic acid
  • 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