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CS-W001157 4
Total: USD 88.00

6-Chloro-N-methylpyrimidin-4-amine

  • CAS No. 65766-32-7

  • Cat. No. CS-D0692
  • Purity≥98%
  • MDL No.MFCD09702146

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

6-Chloro-N-methylpyrimidin-4-amine|CS-D0692

Structure of 65766-32-7

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General Information

  • CAS No. 65766-32-7
  • Cat. No. CS-D0692
  • Purity ≥98%
  • MDL No. MFCD09702146
  • Storage -20°C, sealed storage, away from moisture and light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₅H₆ClN₃
  • Molecular Weight 143.57
  • Synonym(s) (6-Chloro-pyrimidin-4-yl)-methyl-amine
  • SMILES ClC1=NC=NC(NC)=C1

Description

6-Chloro-N-methylpyrimidin-4-amine features a chlorinated pyrimidine core with a methylamino substituent at the 4-position, delivering enhanced electron-withdrawing character and improved metabolic stability. This configuration enables efficient incorporation into pharmaceutical scaffolds, particularly in kinase inhibitors and antiviral agents, where halogen bonding and targeted polarity are critical for binding affinity. The compound exhibits excellent solubility in common organic solvents and stable handling under standard laboratory conditions.

Application

6-Chloro-N-methylpyrimidin-4-amine 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 N-methylamino functionality provides a handle for further derivatization. The compound exhibits good bench stability and compatibility with standard coupling protocols, making it well-suited for modular synthesis of bioactive molecules and API intermediates.

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-H317-H319-H335
Precautionary Statements : P261-P264-P270-P271-P272-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Computational Chemistry Data

  • TPSA   37.81
  • LogP   1.1717
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   1

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