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CS-W001157 4
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3-Chloro-5-iodopyridin-4-amine

  • CAS No. 1300750-79-1

  • Cat. No. CS-0041405
  • Molecule weight254.46
  • Purity≥98%
  • MDL No.None

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

3-Chloro-5-iodopyridin-4-amine|CS-0041405

Structure of 1300750-79-1

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General Information

  • CAS No. 1300750-79-1
  • Cat. No. CS-0041405
  • Purity ≥98%
  • MDL No. None
  • Storage 4°C, protect from light, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₅H₄ClIN₂
  • Molecular Weight 254.46
  • Synonym(s) 3-chloro-5-iodo-4-Pyridinamine
  • SMILES NC1=C(Cl)C=NC=C1I

Description

3-Chloro-5-iodopyridin-4-amine features a pyridine core functionalized with chlorine at the 3-position and iodine at the 5-position, bearing a primary amine group at the 4-position. This electron-deficient heterocycle serves as a key scaffold for constructing bioactive molecules, enabling efficient cross-coupling reactions under standard conditions. The strategic placement of halogens facilitates sequential transformations in medicinal chemistry and materials synthesis.

Application

3-Chloro-5-iodopyridin-4-amine serves as a versatile building block for the construction of functionalized pyridine scaffolds in medicinal chemistry and agrochemical research. Its orthogonal halogen reactivity enables sequential cross-coupling processes, facilitating efficient access to diverse biaryl and heterocyclic architectures. The compound exhibits good bench stability and compatibility with standard Pd-catalyzed coupling protocols, supporting reliable purification and scalable synthesis in complex molecule assembly.

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   38.91
  • LogP   1.9218
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   0

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