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CS-W001157 4
Total: USD 88.00

6-Bromopyridine-3,4-diamine

  • CAS No. 1033203-41-6

  • Cat. No. CS-0157807
  • Purity≥95%
  • MDL No.None

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

6-Bromopyridine-3,4-diamine|CS-0157807

Structure of 1033203-41-6

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General Information

  • CAS No. 1033203-41-6
  • Cat. No. CS-0157807
  • Purity ≥95%
  • MDL No. None
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₅H₆BrN₃
  • Molecular Weight 188.03
  • Synonym(s) 6-broMopyridin-3,4-diaMine
  • SMILES C1=C(C(=CN=C1Br)N)N

Description

6-Bromopyridine-3,4-diamine features a pyridine core with bromine and two diamino substituents at the 6-, 3-, and 4-positions, enabling direct functionalization in cross-coupling and cyclization reactions. The electron-rich diaminopyridine framework supports metal coordination and conjugation, while the bromine serves as a reactive handle for palladium-catalyzed transformations. This scaffold integrates efficiently into heterocyclic libraries and bioactive molecule synthesis under standard conditions.

Application

6-Bromopyridine-3,4-diamine serves as a versatile building block in medicinal chemistry and agrochemical synthesis, enabling efficient construction of nitrogen-containing heterocycles. The bromo group facilitates palladium-catalyzed cross-coupling reactions, while the adjacent diamino functionality offers sites for derivatization via acylation, alkylation, or cyclization. Its bench-stable nature and compatibility with standard reaction conditions make it ideal for modular synthesis workflows.

Safety Information

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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   64.93
  • LogP   1.0085
  • H_Acceptors   3
  • H_Donors   2
  • Rotatable_Bonds   0

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