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CS-W001157 4
Total: USD 88.00

2-Chloro-6-methylpyrimidin-4-ylamine

  • CAS No. 14394-60-6

  • Cat. No. CS-W009155
  • Purity≥95%
  • MDL No.MFCD05863311

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

2-Chloro-6-methylpyrimidin-4-ylamine|CS-W009155

Structure of 14394-60-6

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General Information

  • CAS No. 14394-60-6
  • Cat. No. CS-W009155
  • Purity ≥95%
  • MDL No. MFCD05863311
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₅H₆ClN₃
  • Molecular Weight 143.57
  • Synonym(s) 2-Chloro-6-methyl-4-pyrimidinamine; 2-Chloro-4-amino-6-methylpyrimidine; 2-Chloro-6-methylpyrimidin-4-amine; 4-Pyrimidinamine, 2-chloro-6-methyl-
  • SMILES NC1=NC(Cl)=NC(C)=C1

Description

2-Chloro-6-methylpyrimidin-4-ylamine features a pyrimidine core bearing a chlorine at C2, a methyl group at C6, and an amino substituent at C4, enabling direct integration into heterocyclic scaffolds. This bench-stable derivative serves as a key intermediate in medicinal chemistry, particularly for kinase inhibitors and antiviral agents, where its electron-deficient ring facilitates nucleophilic substitution reactions under mild conditions.

Application

2-Chloro-6-methylpyrimidin-4-ylamine serves as a versatile building block in medicinal chemistry, enabling efficient construction of pyrimidine-based scaffolds. Its chloro group facilitates nucleophilic substitution reactions, while the primary amine supports direct coupling or derivatization. The molecule exhibits good bench stability and functional group tolerance, making it well-suited for iterative synthesis workflows and scale-up applications in API 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 : 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   1.02062
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   0

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