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CS-W001157 4
Total: USD 88.00

2-Chloro-7-fluoroquinazoline

  • CAS No. 956101-10-3

  • Cat. No. CS-0045101
  • Purity≥98%
  • MDL No.MFCD11518968

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

2-Chloro-7-fluoroquinazoline|CS-0045101

Structure of 956101-10-3

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General Information

  • CAS No. 956101-10-3
  • Cat. No. CS-0045101
  • Purity ≥98%
  • MDL No. MFCD11518968
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₄ClFN₂
  • Molecular Weight 182.58
  • Synonym(s) 2-Chloro-7-fluoro-quinazoline
  • SMILES FC1=CC2=NC(Cl)=NC=C2C=C1

Description

2-Chloro-7-fluoroquinazoline delivers a highly reactive platform for constructing advanced heterocyclic architectures. The ortho-chloro and para-fluoro substituents enable selective coupling under mild conditions, while the electron-deficient core supports efficient integration into pharmaceutical scaffolds and functional materials.

Application

2-Chloro-7-fluoroquinazoline serves as a versatile building block in medicinal chemistry, enabling direct functionalization at C2 and C7 positions via palladium-catalyzed cross-coupling reactions. Its dual electrophilic sites offer high reactivity in Suzuki, Stille, and Buchwald-Hartwig transformations, facilitating rapid access to substituted quinazoline scaffolds. Bench-stable and readily purified by flash chromatography, it functions efficiently in multi-step 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-P330-P362+P364-P405-P501

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Computational Chemistry Data

  • TPSA   25.78
  • LogP   2.4223
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   0

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