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CS-W001157 4
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7-Chloro-5-methylthiazolo[5,4-d]pyrimidine

  • CAS No. 13316-09-1

  • Cat. No. CS-0942738
  • Purity≥97%
  • MDL No.None

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

7-Chloro-5-methylthiazolo[5,4-d]pyrimidine|CS-0942738

Structure of 13316-09-1

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General Information

  • CAS No. 13316-09-1
  • Cat. No. CS-0942738
  • Purity ≥97%
  • MDL No. None
  • Storage 4°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₄ClN₃S
  • Molecular Weight 185.63
  • Synonym(s) None
  • SMILES ClC1=NC(=NC=2SC=NC12)C

Description

7-Chloro-5-methylthiazolo[5,4-d]pyrimidine features a fused thiazolopyrimidine core with strategic chlorine and methyl substituents enabling enhanced electron-withdrawing character and metabolic stability. This scaffold integrates readily into kinase inhibitor designs and serves as a key heterocyclic building block in medicinal chemistry campaigns targeting purine-binding sites.

Application

7-Chloro-5-methylthiazolo[5,4-d]pyrimidine serves as a versatile heterocyclic building block for medicinal chemistry and agrochemical research. Its fused thiazolo[5,4-d]pyrimidine core provides enhanced metabolic stability and facilitates diverse functionalization at the 7-chloro and 5-methyl positions. The molecule exhibits bench stability, good solubility in common organic solvents, and compatibility with standard cross-coupling and nucleophilic substitution protocols, enabling efficient access to complex scaffolds in drug discovery workflows.

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-P305+P351+P338-P330-P362-P403+P233-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   38.67
  • LogP   2.04812
  • H_Acceptors   4
  • H_Donors   0
  • Rotatable_Bonds   0

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