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CS-W001157 4
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2-Chloro-5-fluoro-3-nitropyridin-4-amine

  • CAS No. 405230-90-2

  • Cat. No. CS-B0661
  • Molecule weight191.55
  • Purity≥97%
  • MDL No.MFCD19441221

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

2-Chloro-5-fluoro-3-nitropyridin-4-amine|CS-B0661

Structure of 405230-90-2

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General Information

  • CAS No. 405230-90-2
  • Cat. No. CS-B0661
  • Purity ≥97%
  • MDL No. MFCD19441221
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₅H₃ClFN₃O₂
  • Molecular Weight 191.55
  • Synonym(s) 4-Pyridinamine, 2-chloro-5-fluoro-3-nitro-
  • SMILES NC1=C([N+]([O-])=O)C(Cl)=NC=C1F

Description

2-Chloro-5-fluoro-3-nitropyridin-4-amine features a pyridine core functionalized with chlorine, fluorine, nitro, and amino groups at strategic positions. This electron-deficient heterocycle serves as a high-impact scaffold for constructing advanced pharmaceutical intermediates, leveraging its reactivity in cross-coupling and nucleophilic substitution processes under standard conditions.

Application

2-Chloro-5-fluoro-3-nitropyridin-4-amine serves as a versatile building block in medicinal chemistry, enabling the construction of nitrogen-containing heterocycles via palladium-catalyzed cross-coupling and nucleophilic substitution reactions. Its orthogonal reactivity—combining a chloro group for Suzuki-Miyaura coupling, a fluoro group for site-selective displacement, and a nitro group amenable to reduction—facilitates efficient diversification. Bench-stable and readily purified by recrystallization, it functions as a key intermediate in the synthesis of kinase inhibitors and other bioactive scaffolds.

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   82.05
  • LogP   1.3645
  • H_Acceptors   4
  • H_Donors   1
  • Rotatable_Bonds   1

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