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CS-W001157 4
Total: USD 88.00

5,6-Dichloro-4-pyrimidinamine

  • CAS No. 310400-38-5

  • Cat. No. CS-0019047
  • Purity≥98%
  • MDL No.MFCD09837293

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

5,6-Dichloro-4-pyrimidinamine|CS-0019047

Structure of 310400-38-5

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General Information

  • CAS No. 310400-38-5
  • Cat. No. CS-0019047
  • Purity ≥98%
  • MDL No. MFCD09837293
  • Storage -20°C, sealed storage, away from moisture and light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₄H₃Cl₂N₃
  • Molecular Weight 163.99
  • Synonym(s) 4-Amino-5,6-dichloropyrimidine
  • SMILES NC1=NC=NC(Cl)=C1Cl

Description

5,6-Dichloro-4-pyrimidinamine features a pyrimidine core bearing two chlorine substituents at the 5 and 6 positions and an amino group at the 4 position. This electron-deficient heterocycle serves as a key scaffold for medicinal chemistry applications, enabling direct incorporation into kinase inhibitors and antiviral agents. The compound exhibits bench-stable handling characteristics and compatibility with standard coupling reactions under mild conditions.

Application

5,6-Dichloro-4-pyrimidinamine serves as a versatile building block for the synthesis of pyrimidine-based scaffolds in medicinal chemistry and agrochemical research. Its dual chloro substituents enable efficient nucleophilic substitution reactions, facilitating the introduction of diverse aryl, heteroaryl, and amino groups under mild conditions. The compound exhibits good bench stability and is readily purified by standard chromatographic methods, making it well-suited for use in multi-step synthetic sequences requiring functional group tolerance and predictable reactivity.

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   51.8
  • LogP   1.3656
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   0

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