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CS-W001157 4
Total: USD 88.00

6-Bromo-2,4-dichlorothieno[2,3-d]pyrimidine

  • CAS No. 1784619-01-7

  • Cat. No. CS-0504594
  • Purity≥98%
  • MDL No.None

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

6-Bromo-2,4-dichlorothieno[2,3-d]pyrimidine|CS-0504594

Structure of 1784619-01-7

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General Information

  • CAS No. 1784619-01-7
  • Cat. No. CS-0504594
  • Purity ≥98%
  • MDL No. None
  • Storage -20°C, sealed storage, away from moisture
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆HBrCl₂N₂S
  • Molecular Weight 283.96
  • Synonym(s) None
  • SMILES ClC1=C(C=C(Br)S2)C2=NC(Cl)=N1

Description

6-Bromo-2,4-dichlorothieno[2,3-d]pyrimidine features a fused thienopyrimidine core with strategic halogen substitution at the 6-bromo and 2,4-positions. This electron-deficient scaffold enables direct coupling in cross-coupling reactions, serving as a key building block for functionalized heterocycles in medicinal chemistry and materials science.

Application

6-Bromo-2,4-dichlorothieno[2,3-d]pyrimidine serves as a versatile building block for the synthesis of biologically active heterocycles, enabling efficient Suzuki-Miyaura and Buchwald-Hartwig couplings due to its well-defined halogen reactivity. The molecule exhibits excellent bench stability and facilitates straightforward purification, making it ideal for medicinal chemistry campaigns and API intermediate development.

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+P364-P405-P501

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Computational Chemistry Data

  • TPSA   25.78
  • LogP   3.7606
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   0

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