5-Bromo-1-methyl-1H-pyrrolo[2,3-b]pyridine

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Names

[ CAS No. ]:
183208-22-2

[ Name ]:
5-Bromo-1-methyl-1H-pyrrolo[2,3-b]pyridine

[Synonym ]:
1H-Pyrrolo[2,3-b]pyridine, 5-bromo-1-methyl-
5-bromo-N-methyl-7-azaindole
5-Bromo-1-methyl-1H-pyrrolo[2,3-b]pyridine
N-methyl-5-bromo-7-azaindole
5-BROMO-1-METHYL-7-AZAINDOLE

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
294.3±20.0 °C at 760 mmHg

[ Melting Point ]:
62-63°C

[ Molecular Formula ]:
C8H7BrN2

[ Molecular Weight ]:
211.059

[ Flash Point ]:
131.8±21.8 °C

[ Exact Mass ]:
209.979248

[ PSA ]:
17.82000

[ LogP ]:
3.25

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.663

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • 5-Bromo-7-azaindole
  • methyl iodide
  • 7-Azaindole
  • 5-Bromo-1H-pyrrolo[2,3-b]pyridin-2(3H)-one
  • 3,3,5-TRIBROMO-1H-PYRROLO[2,3-B]PYRIDIN-2(3H)-ONE

DownStream

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

  • 5-BROMO-1-METHYL-1H-PYRROLO[2,3-B]PYRIDINE-2,3-DIONE
  • (5-Bromo-1-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)(oxo)acetic acid
  • 5-Bromo-1-(phenylsulfonyl)-3-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]p yridine
  • 5-Bromo-6-methoxy-1-methyl-1H-pyrrolo[2,3-b]pyridine
  • 5-Bromo-3-iodo-1-methyl-1H-pyrrolo[2,3-b]pyridine
  • 3-Bromo-1-methyl-1H-pyrrolo[2,3-b]pyridine
  • N-(4-Aminopyridin-2-yl)methanesulfonamide
  • 4-Acetamido-5-methylhexanoic acid
  • 3-Methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxylic acid
  • 2-Amino-4-isopropylnicotinic acid
  • 3-(3-Fluorophenyl)-2,2-dimethylpropanal
  • 2-[2-(2-Fluorophenyl)ethyl]-2-methyloxirane
  • 1,1-dioxidotetrahydro-2H-thiopyran-4-yl methanesulfonate
  • (rac)-6-(7-Amino-6,7-dihydro-5H-cyclopenta[c]pyridin-4-yl)-1-methyl-3,4-dihydroquinolin-2(1H)-one
  • Methyl 4-bromo-5,6,7,8-tetrahydro-7-methyl-8-oxo-7-isoquinolinecarboxylate
  • 2-[2-(3-Fluorophenyl)ethyl]-2-methyloxirane
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