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CS-W001157 4
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3-Bromo-N,N-dimethylpyridin-2-amine

  • CAS No. 1060801-39-9

  • Cat. No. CS-0188007
  • Purity≥98%
  • MDL No.None

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

3-Bromo-N,N-dimethylpyridin-2-amine|CS-0188007

Structure of 1060801-39-9

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General Information

  • CAS No. 1060801-39-9
  • Cat. No. CS-0188007
  • Purity ≥98%
  • MDL No. None
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₉BrN₂
  • Molecular Weight 201.06
  • Synonym(s) 3-Bromo-N,N-dimethyl-2-pyridinamine
  • SMILES CN(C)C1=C(C=CC=N1)Br

Description

3-Bromo-N,N-dimethylpyridin-2-amine features a pyridine core bearing a bromo substituent at the 3-position and a dimethylamino group at the 2-position. This configuration imparts enhanced electrophilic reactivity and improved solubility in polar organic solvents, facilitating its use in cross-coupling reactions and transition-metal-catalyzed transformations. The molecule exhibits bench-stable handling characteristics under standard conditions.

Application

3-Bromo-N,N-dimethylpyridin-2-amine serves as a versatile building block in medicinal chemistry, enabling palladium-catalyzed cross-coupling reactions due to its well-established reactivity. The bromine substituent facilitates efficient C–C bond formation under standard Suzuki, Stille, or Negishi conditions, while the dimethylamino group enhances solubility and provides a handle for further functionalization. Its bench-stable nature and compatibility with diverse reaction conditions make it ideal for constructing complex heterocyclic scaffolds in API development.

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   16.13
  • LogP   1.9101
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   1

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