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CS-W001157 4
Total: USD 88.00

2-Bromo-6-methylpyridine

  • CAS No. 5315-25-3

  • Cat. No. CS-W002190
  • Purity≥98%
  • MDL No.MFCD00040743

*For research and further manufacturing use only, not for direct human use.

2-Bromo-6-methylpyridine|CS-W002190

Structure of 5315-25-3

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General Information

  • CAS No. 5315-25-3
  • Cat. No. CS-W002190
  • Purity ≥98%
  • MDL No. MFCD00040743
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₆BrN
  • Molecular Weight 172.02
  • Synonym(s) 6-Bromo-2-picoline; 2-Bromo-6-methylpyridine
  • SMILES Cc1cccc(n1)Br

Description

2-Bromo-6-methylpyridine is a bromopyridine derivative. It is formed when 2-chloro-6-methylpyridine is heated with bromotrimethylsilane. Its synthesis from various methods have been reported.2-Bromo-6-methylpyridine may be used in the synthesis of the following:6,6-dimethyl-2,2-bipyridine6-methyl-2-pyridyl-2-pyridylmethanone2-methyl-6-(trimethylsilyl)-pyridineN,N-bis-(6-methylpyrid-2-yl)-(1R,2R)-1,2- diaminocyclohexane (cydiampy)2-methyl-6-(trimethylstannanyl)pyridine2-(6-methylpyridin-2-yl)propan-2-olbis[(2-bromo-6-methylpyridinium)hexafluorosilicate] monohydrate

Synthesis

  • Route1

    References

    • Schubert, Ulrich S.; Eschbaumer, Christian; Heller, Marcel Organic Letters, 2000 , vol. 2, # 21 p. 3373 - 3376
  • Route2

    References

    • Schlosser, Manfred; Cottet, Fabrice European Journal of Organic Chemistry, 2002 , # 24 p. 4181 - 4184
  • Route3
    • In-stock
      2,6-Dibromopyridine|CS-W008833
      626-05-1
    • null|null
      74-88-4
    • ~92%
    • In-stock
      2-Bromo-6-methylpyridine|CS-W002190
      5315-25-3

    References

    • Nagaki, Aiichiro; Yamada, Daisuke; Yamada, Shigeyuki; Doi, Masatomo; Ichinari, Daisuke; Tomida, Yutaka; Takabayashi, Naofumi; Yoshida, Jun-Ichi Australian Journal of Chemistry, 2013 , vol. 66, # 2 p. 199 - 207

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H315-H319-H335
Precautionary Statements : P261-P264-P271-P280-P302+P352-P304+P340-P362-P405-P501

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Computational Chemistry Data

  • TPSA   12.89
  • LogP   2.15252
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   0

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