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CS-W001157 4
Total: USD 88.00

3-Fluoro-5-iodopyridin-2-amine

  • CAS No. 1321612-85-4

  • Cat. No. CS-0041661
  • Molecule weight238.00
  • Purity≥95%
  • MDL No.None

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

3-Fluoro-5-iodopyridin-2-amine|CS-0041661

Structure of 1321612-85-4

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General Information

  • CAS No. 1321612-85-4
  • Cat. No. CS-0041661
  • Purity ≥95%
  • MDL No. None
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₅H₄FIN₂
  • Molecular Weight 238.00
  • Synonym(s) 3-Fluoro-5-iodo-pyridin-2-ylaMine
  • SMILES NC1=NC=C(I)C=C1F

Description

3-Fluoro-5-iodopyridin-2-amine features a strategically positioned fluorine and iodine on the pyridine ring, enabling efficient cross-coupling transformations. The electron-deficient heteroaromatic core supports robust reaction compatibility in transition-metal-catalyzed processes. This bench-stable compound serves as a key building block for functionalized pharmaceutical intermediates and advanced materials.

Application

3-Fluoro-5-iodopyridin-2-amine serves as a versatile building block in medicinal chemistry, enabling palladium-catalyzed cross-coupling reactions due to its iodine functionality. The fluorine substituent enhances metabolic stability and modulates electronic properties, while the pyridin-2-amine group provides a handle for further functionalization. Its bench-stable solid form and compatibility with standard coupling protocols facilitate efficient synthesis of complex heterocyclic scaffolds relevant to drug discovery.

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

Quality Control

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Computational Chemistry Data

  • TPSA   38.91
  • LogP   1.4075
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   0

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