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CS-W001157 4
Total: USD 88.00

2,4-Dichloro-6-methylpyrimidine-5-carbonitrile

  • CAS No. 56035-64-4

  • Cat. No. CS-0061383
  • Molecule weight188.01
  • Purity≥97%
  • MDL No.None

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

2,4-Dichloro-6-methylpyrimidine-5-carbonitrile|CS-0061383

Structure of 56035-64-4

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General Information

  • CAS No. 56035-64-4
  • Cat. No. CS-0061383
  • Purity ≥97%
  • MDL No. None
  • Storage -20°C, sealed storage, away from moisture
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₃Cl₂N₃
  • Molecular Weight 188.01
  • Synonym(s) 2,4-Dichloro-6-methyl-5-Pyrimidinecarbonitrile
  • SMILES CC1=NC(=NC(=C1C#N)Cl)Cl

Description

2,4-Dichloro-6-methylpyrimidine-5-carbonitrile features a pyrimidine core bearing chlorine atoms at positions 2 and 4, a methyl group at 6, and a carbonitrile at 5. This electron-deficient heterocycle serves as a key scaffold in medicinal chemistry, enabling efficient coupling reactions and facilitating the construction of complex nitrogen-containing frameworks under mild conditions.

Application

2,4-Dichloro-6-methylpyrimidine-5-carbonitrile serves as a versatile building block in heterocyclic synthesis, enabling efficient access to substituted pyrimidines via nucleophilic displacement and cross-coupling reactions. Its dual chloro groups and electron-deficient carbonitrile facilitate selective functionalization, while the methyl substituent enhances stability and solubility. This compound is particularly valuable for constructing pharmaceutically relevant scaffolds with high regiocontrol and operational robustness under standard synthetic conditions.

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   49.57
  • LogP   1.9635
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   0

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