1-methylpyrrole-2,3-dicarbaldehyde

Names

[ CAS No. ]:
51788-26-2

[ Name ]:
1-methylpyrrole-2,3-dicarbaldehyde

[Synonym ]:
1H-Pyrrole-2,3-dicarboxaldehyde,1-methyl

Chemical & Physical Properties

[ Molecular Formula ]:
C7H7NO2

[ Molecular Weight ]:
137.13600

[ Exact Mass ]:
137.04800

[ PSA ]:
39.07000

[ LogP ]:
0.65010

Synthetic Route

Precursor & DownStream

Precursor

  • 1-methyl-3-(5,5-dimethyl-1,3-dioxan-2-yl)-pyrrole

DownStream

  • (6-benzoyl-1-methylindol-5-yl)-phenylmethanone
  • ethyl 1-methylpyrrolo[2,3-c]pyridine-5-carboxylate
  • ethyl 1-methylpyrrolo[3,2-c]pyridine-6-carboxylate
  • 1-methyl-6,6-dioxothiepino[4,5-b]pyrrole-5,7-dicarboxylic acid
  • 1-methylthiepino[4,5-b]pyrrole 6,6-dioxide
  • 1-methylindole-5,6-dicarbonitrile
  • dimethyl 1-methylindole-5,6-dicarboxylate

Related Compounds

  • trimethyl 1-methylpyrrole-2,3,4-tricarboxylate
  • tetrabromo-N-methylpyrrole
  • 1-methylpyrrole-2,5-dicarbaldehyde
  • 1-phenylnaphthalene-2,3-dicarbaldehyde
  • 1-methylindole-2,3-dicarbaldehyde
  • 1-methylpyrrole-3,4-dicarbaldehyde
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-(1H-indol-3-yl)-1-(3-(pyridazin-3-yloxy)pyrrolidin-1-yl)ethanone
  • 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
  • 1-(2-Cyclopropyl-6-ethylpyrimidin-4-yl)piperidin-4-amine
  • 4-(4-(5-(4-Methylpyrimidin-2-yl)-1H-indazol-3-yl)pyridin-2-yl)morpholine