4-(1,3,6,2-dioxazaborocan-2-yl)benzaldehyde

Names

[ CAS No. ]:
128399-19-9

[ Name ]:
4-(1,3,6,2-dioxazaborocan-2-yl)benzaldehyde

[Synonym ]:
4-formylphenyl boronic acid diethanolamine ester

Chemical & Physical Properties

[ Molecular Formula ]:
C11H14BNO3

[ Molecular Weight ]:
219.04500

[ Exact Mass ]:
219.10700

[ PSA ]:
47.56000

[ LogP ]:
0.15950

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Formylphenylboronic acid
  • dea

DownStream

Related Compounds

  • N-methyliminodiethyl 4-formylbenzeneboronate
  • 3-(6-Methyl-4,8-dioxo-1,3,6,2-dioxazaborocan-2-yl)benzaldehyde
  • 2-(6-Methyl-4,8-dioxo-1,3,6,2-dioxazaborocan-2-yl)benzaldehyde
  • 4-(6-Methyl-4,8-dioxo-1,3,6,2-dioxazaborocan-2-yl)benzaldehyde
  • p-Benzenediboronicacid, cyclic B,B:B',B'-bis(iminodiethylene) ester (8CI)
  • (6-Methyl-4,8-dioxo-1,3,6,2-dioxazaborocan-2-yl)(4-methylphenyl)acetaldehyde
  • 1-[7-Chloro-3-(4-ethylbenzenesulfonyl)-[1,2,3]triazolo[1,5-A]quinazolin-5-YL]pyrrolidine
  • 2-(6,7-dimethoxy-2-oxo-3-((p-tolylamino)methyl)quinolin-1(2H)-yl)-N-(3,4-dimethylphenyl)acetamide
  • 2-(3-(((4-ethylphenyl)amino)methyl)-6,7-dimethoxy-2-oxoquinolin-1(2H)-yl)-N-(3-fluorophenyl)acetamide
  • N-(2,5-dimethylphenyl)-2-(7-methoxy-3-(((4-methoxyphenyl)amino)methyl)-2-oxoquinolin-1(2H)-yl)acetamide
  • N-(3,5-dimethylphenyl)-2-(7-methoxy-3-(((4-methoxyphenyl)amino)methyl)-2-oxoquinolin-1(2H)-yl)acetamide
  • ethyl 2-({[5-(3,4-difluorophenyl)-4,6-dioxo-4,5,6,6a-tetrahydropyrrolo[3,4-d][1,2,3]triazol-1(3aH)-yl]acetyl}amino)benzoate
  • 2-[5-(3-chloro-4-fluorophenyl)-4,6-dioxo-4,5,6,6a-tetrahydropyrrolo[3,4-d][1,2,3]triazol-1(3aH)-yl]-N-phenylacetamide
  • 2-[5-(3-chloro-4-fluorophenyl)-4,6-dioxo-4,5,6,6a-tetrahydropyrrolo[3,4-d][1,2,3]triazol-1(3aH)-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
  • 2-[5-(3-chloro-4-fluorophenyl)-4,6-dioxo-4,5,6,6a-tetrahydropyrrolo[3,4-d][1,2,3]triazol-1(3aH)-yl]-N-(4-ethoxyphenyl)acetamide
  • 2-[5-(3-chloro-4-fluorophenyl)-4,6-dioxo-4,5,6,6a-tetrahydropyrrolo[3,4-d][1,2,3]triazol-1(3aH)-yl]-N-(3,4-dimethoxyphenyl)acetamide
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