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CS-W001157 4
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4-(2-Bromoethyl)pyridine hydrobromide

  • CAS No. 120277-01-2

  • Cat. No. CS-0161004
  • Molecule weight266.96
  • Purity≥97%
  • MDL No.MFCD12031796

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

4-(2-Bromoethyl)pyridine hydrobromide|CS-0161004

Structure of 120277-01-2

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General Information

  • CAS No. 120277-01-2
  • Cat. No. CS-0161004
  • Purity ≥97%
  • MDL No. MFCD12031796
  • Storage Store at room temperature, keep dry and cool
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₉Br₂N
  • Molecular Weight 266.96
  • Synonym(s) None
  • SMILES BrCCC1=CC=NC=C1.[H]Br

Description

4-(2-Bromoethyl)pyridine hydrobromide offers a reactive bromoalkyl handle appended to a pyridine core, enabling efficient coupling in nucleophilic substitution and metal-catalyzed transformations. The hydrobromide salt enhances solubility and stability in polar solvents, simplifying handling in synthetic workflows.

Application

4-(2-Bromoethyl)pyridine hydrobromide serves as a versatile bifunctional building block in synthetic organic chemistry, enabling efficient construction of nitrogen-containing heterocycles and functionalized alkyl chains. The bromoethyl side chain facilitates nucleophilic substitution reactions, while the pyridinium moiety enhances solubility and stability under standard reaction conditions. This compound is particularly valuable for synthesizing bioactive scaffolds, including those found in medicinal chemistry campaigns requiring controlled alkylation or metal-catalyzed coupling processes. Its bench-stable form simplifies handling and purification in multi-step syntheses.

Safety Information

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GHS Pictogram :
GHS No : GHS05,GHS07
Signal Word : Danger
UN#: 3261
Class : 8
Packing Group : Ⅱ
Hazard Statements : H302-H314-H335
Precautionary Statements : P260-P261-P264-P270-P271-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501

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Computational Chemistry Data

  • TPSA   12.89
  • LogP   2.5969
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   2

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