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CS-W001157 4
Total: USD 88.00

2,4-Dichloro-5-methylquinazoline

  • CAS No. 78052-20-7

  • Cat. No. CS-0312354
  • Purity≥98%
  • MDL No.MFCD11047029

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

2,4-Dichloro-5-methylquinazoline|CS-0312354

Structure of 78052-20-7

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General Information

  • CAS No. 78052-20-7
  • Cat. No. CS-0312354
  • Purity ≥98%
  • MDL No. MFCD11047029
  • Storage -20°C, sealed storage, away from moisture
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₆Cl₂N₂
  • Molecular Weight 213.06
  • Synonym(s) None
  • SMILES CC1=CC=CC2=NC(Cl)=NC(Cl)=C12

Description

2,4-Dichloro-5-methylquinazoline serves as a key heterocyclic scaffold in medicinal chemistry, featuring two chlorine substituents at electron-deficient positions and a methyl group at the 5-position. This combination enhances reactivity in nucleophilic substitution processes, enabling efficient coupling for pharmaceutical intermediates. The molecule exhibits good stability under standard bench conditions and facilitates rapid diversification in drug discovery campaigns.

Application

2,4-Dichloro-5-methylquinazoline serves as a versatile building block in medicinal chemistry, enabling efficient late-stage functionalization via palladium-catalyzed cross-coupling reactions. The dichloro substitution pattern provides orthogonal reactivity for sequential derivatization, while the methyl group enhances solubility and modulates electronic properties. Bench-stable and readily purified by column chromatography, it functions as a key scaffold for constructing kinase inhibitor libraries 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-P330-P362+P364-P405-P501

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Computational Chemistry Data

  • TPSA   25.78
  • LogP   3.24502
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   0

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