1H-Pyrrolo[2,3-b]pyridine-3-carboxaldehyde, 1-[tris(1-methylethyl)silyl]-

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Names

[ CAS No. ]:
858117-08-5

[ Name ]:
1H-Pyrrolo[2,3-b]pyridine-3-carboxaldehyde, 1-[tris(1-methylethyl)silyl]-

[Synonym ]:
1-Propene-2-sulfonyl fluoride,3,3,3-trifluoro
1-trifluoromethylvinylsulfonyl fluoride
1-trifluroacetyl-4-methyl-thiosemicarbazide
1-trifluoromethylethenesulfonyl chloride
1-trifluoroacetyl-4-methylthiosemicarbazide
1-triisopropylsilanyl-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde
1-triisopropylsilanyl-1H-pyrrolo[2,3-h]pyridine-3-carbaldehyde

Chemical & Physical Properties

[ Density]:
1.02g/cm3

[ Boiling Point ]:
342.2ºC at 760 mmHg

[ Molecular Formula ]:
C17H26N2OSi

[ Molecular Weight ]:
302.48700

[ Flash Point ]:
160.7ºC

[ Exact Mass ]:
302.18100

[ PSA ]:
34.89000

[ LogP ]:
4.87240

[ Index of Refraction ]:
1.531

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 7-Azaindole-3-carboxaldehyde
  • Chloro(triisopropyl)silane

DownStream

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 4-({2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]pyridin-4-yl}formamido)-3-methylbutanoic acid
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 2-{2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxan-4-yl]-N-methylacetamido}-2-methylpropanoic acid
  • 2-(1-ethyl-4-methyl-1H-pyrazol-3-yl)acetonitrile
  • 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
  • (2S)-2-amino-2-[2,5-dimethyl-1-(2-methylpropyl)-1H-pyrrol-3-yl]ethan-1-ol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide