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CS-W001157 4
Total: USD 88.00

6-Bromo-5-fluoropyridin-3-amine

  • CAS No. 1256276-41-1

  • Cat. No. CS-0131623
  • Purity≥98%
  • MDL No.MFCD21099397

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

6-Bromo-5-fluoropyridin-3-amine|CS-0131623

Structure of 1256276-41-1

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General Information

  • CAS No. 1256276-41-1
  • Cat. No. CS-0131623
  • Purity ≥98%
  • MDL No. MFCD21099397
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₅H₄BrFN₂
  • Molecular Weight 191.00
  • Synonym(s) 6-Bromo-5-fluoro-pyridin-3-ylamine
  • SMILES NC1=CC(F)=C(Br)N=C1

Description

6-Bromo-5-fluoropyridin-3-amine features a halogenated pyridine core with complementary bromo and fluoro substituents at adjacent positions, enabling selective functionalization in cross-coupling reactions. The amino group at C3 provides a reactive handle for derivatization, while the electron-withdrawing halogens enhance electrophilicity. This combination supports efficient diversification in medicinal chemistry and materials synthesis under standard conditions.

Application

6-Bromo-5-fluoropyridin-3-amine serves as a versatile building block for the synthesis of bioactive heterocycles, enabling palladium-catalyzed cross-coupling reactions due to its reactive halogen and amine functionalities. The ortho-bromofluoro substitution pattern provides excellent regiocontrol in Suzuki, Buchwald–Hartwig, and other transition-metal-mediated transformations. Its bench-stable crystalline form facilitates handling and purification, making it well-suited for iterative medicinal chemistry campaigns and API intermediate development.

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 : H315-H319-H335
Precautionary Statements : P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   38.91
  • LogP   1.5654
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   0

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