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CS-W001157 4
Total: USD 88.00

4-Chloro-2-cyclopropylquinazoline

  • CAS No. 898044-61-6

  • Cat. No. CS-0433079
  • Molecule weight204.66
  • Purity≥98%
  • MDL No.None

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

4-Chloro-2-cyclopropylquinazoline|CS-0433079

Structure of 898044-61-6

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General Information

  • CAS No. 898044-61-6
  • Cat. No. CS-0433079
  • Purity ≥98%
  • MDL No. None
  • Storage -20°C, sealed storage, away from moisture
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₁H₉ClN₂
  • Molecular Weight 204.66
  • Synonym(s) None
  • SMILES ClC1=C2C=CC=CC2=NC(C3CC3)=N1

Description

4-Chloro-2-cyclopropylquinazoline is a sterically constrained quinazoline derivative featuring a chloro substituent at the 4-position and a cyclopropyl group at the 2-position. This combination imparts enhanced metabolic stability and favorable lipophilicity, enabling efficient integration into kinase inhibitor scaffolds. The molecule demonstrates robust bench stability under standard conditions, facilitating straightforward handling in medicinal chemistry workflows.

Application

4-Chloro-2-cyclopropylquinazoline serves as a versatile building block in medicinal chemistry, enabling efficient construction of quinazoline-based scaffolds. The chloro group at the 4-position facilitates nucleophilic substitution reactions, while the cyclopropyl moiety at the 2-position provides steric and electronic modulation. This compound exhibits excellent bench stability and compatibility with standard coupling protocols, facilitating rapid diversification in target-oriented synthesis.

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-P330-P362-P405-P501

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Computational Chemistry Data

  • TPSA   25.78
  • LogP   3.1606
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   1

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