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CS-W001157 4
Total: USD 88.00

2-Chloro-N,6-dimethylpyrimidin-4-amine

  • CAS No. 3569-33-3

  • Cat. No. CS-0072571
  • Purity≥98%
  • MDL No.None

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

2-Chloro-N,6-dimethylpyrimidin-4-amine|CS-0072571

Structure of 3569-33-3

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General Information

  • CAS No. 3569-33-3
  • Cat. No. CS-0072571
  • Purity ≥98%
  • MDL No. None
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₈ClN₃
  • Molecular Weight 157.60
  • Synonym(s) 2-CHLORO-N,6-DIMETHYL-4-PYRIMIDINAMINE
  • SMILES ClC1=NC(C)=CC(NC)=N1

Description

2-Chloro-N,6-dimethylpyrimidin-4-amine features a chlorinated pyrimidine core with methyl groups at the 6-position and an amine substituent at C4, delivering a robust scaffold for medicinal chemistry. This bench-stable compound integrates readily into kinase inhibitor designs and serves as a key intermediate in agrochemical and pharmaceutical synthesis.

Application

2-Chloro-N,6-dimethylpyrimidin-4-amine serves as a versatile building block in medicinal chemistry, enabling efficient construction of pyrimidine-based scaffolds. Its chloro group at C2 facilitates nucleophilic substitution reactions, while the N,6-dimethyl substitution enhances solubility and metabolic stability. The compound exhibits excellent bench stability and compatibility with standard coupling protocols, making it well-suited for modular synthesis of kinase inhibitors and other bioactive heterocycles.

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

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Computational Chemistry Data

  • TPSA   37.81
  • LogP   1.48012
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   1

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