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CS-W001157 4
Total: USD 88.00

7-Chlorothiazolo[4,5-d]pyrimidine

  • CAS No. 1353101-37-7

  • Cat. No. CS-0101483
  • Purity≥97%
  • MDL No.MFCD11977633

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

7-Chlorothiazolo[4,5-d]pyrimidine|CS-0101483

Structure of 1353101-37-7

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General Information

  • CAS No. 1353101-37-7
  • Cat. No. CS-0101483
  • Purity ≥97%
  • MDL No. MFCD11977633
  • Storage -20°C, sealed storage, away from moisture
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₅H₂ClN₃S
  • Molecular Weight 171.61
  • Synonym(s) 7-Chloro[1,3]thiazolo[4,5-d]pyrimidine
  • SMILES ClC1=C(SC=N2)C2=NC=N1

Description

7-Chlorothiazolo[4,5-d]pyrimidine serves as a critical heterocyclic scaffold in medicinal chemistry, offering a rigid, electron-deficient core that facilitates targeted interactions in kinase inhibition and antiviral agent development. This bench-stable compound integrates efficiently into diverse synthetic pathways, enabling rapid access to functionalized analogs through palladium-catalyzed coupling reactions.

Application

7-Chlorothiazolo[4,5-d]pyrimidine serves as a versatile heterocyclic building block for medicinal chemistry and agrochemical research. Its electron-deficient core enables efficient nucleophilic substitution reactions, facilitating the rapid installation of diverse substituents at the C7 position. The scaffold exhibits bench stability, compatibility with standard coupling protocols, and functional group tolerance, making it well-suited for parallel synthesis campaigns targeting kinase inhibitors and other bioactive molecules.

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

Quality Control

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Computational Chemistry Data

  • TPSA   38.67
  • LogP   1.7397
  • H_Acceptors   4
  • H_Donors   0
  • Rotatable_Bonds   0

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