1-Methyl-1H-pyrrolo[2,3-b]pyridine-3-carboxaldehyde

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Names

[ CAS No. ]:
171919-36-1

[ Name ]:
1-Methyl-1H-pyrrolo[2,3-b]pyridine-3-carboxaldehyde

[Synonym ]:
1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde

Chemical & Physical Properties

[ Density]:
1.368g/cm3

[ Boiling Point ]:
361.1ºC at 760 mmHg

[ Molecular Formula ]:
C9H8N2O

[ Molecular Weight ]:
160.17300

[ Flash Point ]:
176ºC

[ Exact Mass ]:
160.06400

[ PSA ]:
34.89000

[ LogP ]:
1.38580

[ Vapour Pressure ]:
2.12E-05mmHg at 25°C

[ Index of Refraction ]:
1.747

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Methyl-1H-pyrrolo[2,3-b]pyridine
  • N,N-Dimethylformamide
  • 7-Azaindole-3-carboxaldehyde
  • methyl iodide
  • Dimethyl Carbonate
  • TMEDA
  • Dimethyl sulfoxide
  • 7-Azaindole

DownStream

  • 1-methyl-1H-pyrrolo[2,3-b]pyridine-3-carboxylic acid

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 1-methyl-1H-pyrrolo[2,3-b]pyridine-2-carbaldehyde
  • 1-Methyl-1H-pyrrol-2-yl carbamimidothioate
  • 1-methyl-1H-pyrrolo[2,3-b]pyridine-3-thiol
  • 1H-Pyrrolo[2,3-d]pyrimidine,1-methyl-(9CI)
  • 1H-Pyrrolo[2,3-b]pyridine-2,3-dione,1-methyl-(9CI)
  • 1-Methyl-1H-pyrrole-2-carbaldehyde oxime
  • (1-methylpyrrol-3-yl)boronic acid
  • (R)-1-(3,3-Dimethyl-2-oxopentanoyl)piperidine-2-carboxylic acid
  • 4-(1,3-Dimethyl-1h-pyrazol-4-yl)benzenamine
  • (3-(Aminomethyl)pyrrolidin-1-yl)(3-bromo-2-methylphenyl)methanone
  • 1-Cyclopropanecarbonyl-4-(trifluoromethyl)piperidine
  • Furan-2-yl(4-(trifluoromethyl)piperidin-1-yl)methanone
  • 3-(4-(1-Methyl-1H-imidazol-5-yl)-1H-pyrazolo[3,4-b]pyridin-1-yl)benzenesulfonamide
  • 2-Methyl-3-(5-methylfuran-2-carboxamido)propanoic acid
  • 12-(4-Ethenylphenoxy)-1-dodecanol
  • 1-(1-methyl-1H-pyrazol-4-yl)-3-(quinolin-6-ylcarbonyl)pyridazin-4(1H)-one
  • 2-{3-(3-Fluorophenethyloxy)phenylamino}benzamide
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