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

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Names

[ CAS No. ]:
1111638-01-7

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

[Synonym ]:
5-Bromo-2-methyl-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine
1H-Pyrrolo[2,3-b]pyridine, 5-bromo-2-methyl-1-(phenylsulfonyl)-
1-(benzenesulfonyl)-5-bromo-2-methylpyrrolo[2,3-b]pyridine

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
505.1±60.0 °C at 760 mmHg

[ Molecular Formula ]:
C14H11BrN2O2S

[ Molecular Weight ]:
351.218

[ Flash Point ]:
259.3±32.9 °C

[ Exact Mass ]:
349.972443

[ PSA ]:
60.34000

[ LogP ]:
3.75

[ Vapour Pressure ]:
0.0±1.3 mmHg at 25°C

[ Index of Refraction ]:
1.684

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS06

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H301

[ Precautionary Statements ]:
P301 + P310

[ RIDADR ]:
UN 2811 6.1 / PGIII

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Benzenesulfonyl-5-bromo-1H-pyrrolo[2,3-b]pyridine
  • methyl iodide
  • chlorophenylsulfone
  • 5-Bromo-7-azaindole

DownStream

  • 5-Bromo-2-methyl-7-azaindole

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

  • 9H-Pyrido[3,4-b]indole, 17-norcorynanium deriv.
  • (19E)-1-Acetyl-19,20-didehydro-16-[(10beta,13beta)-23-deoxy-11-oxa-12,24-secostrychnidin-10-yl]-17-norcuran-12-ol monomethanesulfonate (salt)
  • 2,6-Dinitro-N1,N1-dipropyl-4-(trifluoromethyl)-1,3-benzenediamine calcium salt (2:1)
  • N-(2-Methylpropyl)-alpha,alpha-diphenylbenzenemethanamine hydrochloride
  • 4,4-Difluoro-1-(prop-1-en-2-yl)cyclohexan-1-amine
  • 4-[5-(4-Methylphenyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl]benzenesulfonamide calcium (2:1)
  • (3-Nitroprop-2-en-1-yl)cyclopentane
  • 2-Cyano-N,N-diethyl-3-[4-hydroxy-3-nitro-5-(phosphonooxy)phenyl]-2-propenamide sodium (1:2)
  • Tert-butyl 2-(pent-1-en-1-yl)piperazine-1-carboxylate
  • 2-(1-Benzylpiperidin-3-yl)prop-2-en-1-amine
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