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CS-W001157 4
Total: USD 88.00

4-Chloro-7-methylthieno[3,2-d]pyrimidine

  • CAS No. 175137-21-0

  • Cat. No. CS-D1272
  • Purity≥98%
  • MDL No.MFCD00205202

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

4-Chloro-7-methylthieno[3,2-d]pyrimidine|CS-D1272

Structure of 175137-21-0

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General Information

  • CAS No. 175137-21-0
  • Cat. No. CS-D1272
  • Purity ≥98%
  • MDL No. MFCD00205202
  • Storage -20°C, sealed storage, away from moisture
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₅ClN₂S
  • Molecular Weight 184.65
  • Synonym(s) 7-CHLORO-3-METHYLTHIENO(3,2-D)PYRIMIDINE
  • SMILES CC1=CSC2=C1N=CN=C2Cl

Description

4-Chloro-7-methylthieno[3,2-d]pyrimidine is a bench-stable heterocyclic scaffold featuring a chlorine substituent at the 4-position and a methyl group at the 7-position. This electron-deficient core integrates readily into kinase inhibitor designs and serves as a key building block in medicinal chemistry for targeted therapeutics.

Application

4-Chloro-7-methylthieno[3,2-d]pyrimidine serves as a versatile heterocyclic building block for medicinal chemistry and agrochemical synthesis. Its chloro group enables palladium-catalyzed cross-coupling reactions, while the methylthienopyrimidine core provides structural rigidity and favorable electronic properties. The compound exhibits bench stability and facilitates efficient functionalization in standard synthetic workflows, making it well-suited for constructing complex scaffolds in drug discovery programs.

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   25.78
  • LogP   2.65312
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   0

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