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CS-W001157 4
Total: USD 88.00

2-(Bromomethyl)-6-methylpyridine

  • CAS No. 68470-59-7

  • Cat. No. CS-W008251
  • Purity≥97%
  • MDL No.MFCD04967229

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

2-(Bromomethyl)-6-methylpyridine|CS-W008251

Structure of 68470-59-7

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General Information

  • CAS No. 68470-59-7
  • Cat. No. CS-W008251
  • Purity ≥97%
  • MDL No. MFCD04967229
  • Storage -20°C, sealed storage, away from moisture
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₈BrN
  • Molecular Weight 186.05
  • Synonym(s) 2-Bromomethyl-6-methylpyridine
  • SMILES CC1=CC=CC(CBr)=N1

Description

This bromomethylpyridine derivative features a reactive bromomethyl group at the 2-position, enabling efficient functionalization in nucleophilic substitution reactions. The methyl substituent at the 6-position enhances electron density at the pyridine ring, improving stability and reactivity in synthetic transformations. Ideal for constructing complex heterocyclic architectures under standard conditions.

Synthesis

  • Route1

    References

    • Feig, Andrew L.; Lippard, Stephen J. Journal of the American Chemical Society, 1994 , vol. 116, # 18 p. 8410 - 8411
  • Route2
    • null|null
      108-48-5
    • ~67%
    • In-stock
      2-(Bromomethyl)-6-methylpyridine|CS-W008251
      68470-59-7

    References

    • Li, Wei; Xie, Jian-Hua; Lin, Han; Zhou, Qi-Lin Green Chemistry, 2012 , vol. 14, # 9 p. 2388 - 2390
  • Route3
    • null|null
      108-48-5
    • ~%
    • In-stock
      2-(Bromomethyl)-6-methylpyridine|CS-W008251
      68470-59-7
    • In-stock
      2,6-Bis(bromomethyl)pyridine|CS-W004463
      7703-74-4

    References

    • Journal of the American Chemical Society, , vol. 75, p. 3830

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS05,GHS07
Signal Word : Danger
UN#: 3335
Class : 9
Packing Group : Ⅲ
Hazard Statements : H302-H315-H318-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Computational Chemistry Data

  • TPSA   12.89
  • LogP   2.28492
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   1

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