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CS-W001157 4
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5-Bromo-4-chloro-6-iodothieno[2,3-d]pyrimidine

  • CAS No. 1799610-89-1

  • Cat. No. CS-W000110
  • Molecule weight375.41
  • Purity≥94%
  • MDL No.MFCD30728471

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

5-Bromo-4-chloro-6-iodothieno[2,3-d]pyrimidine|CS-W000110

Structure of 1799610-89-1

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General Information

  • CAS No. 1799610-89-1
  • Cat. No. CS-W000110
  • Purity ≥94%
  • MDL No. MFCD30728471
  • Storage -20°C, sealed storage, away from moisture and light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆HBrClIN₂S
  • Molecular Weight 375.41
  • Synonym(s) None
  • SMILES BrC(C(C1=NC=N2)=C2Cl)=C(S1)I

Description

5-Bromo-4-chloro-6-iodothieno[2,3-d]pyrimidine features a trihalogenated heterocyclic core enabling precise diversification in cross-coupling workflows. The strategic placement of bromo, chloro, and iodo substituents supports sequential functionalization, while the electron-deficient thienopyrimidine scaffold enhances reactivity in Pd-catalyzed transformations. This compound serves as a key building block for advanced pharmaceutical intermediates and materials with tailored electronic properties.

Application

5-Bromo-4-chloro-6-iodothieno[2,3-d]pyrimidine serves as a versatile multi-heteroatom building block for the synthesis of advanced heterocyclic scaffolds. Its orthogonal halogenation pattern enables sequential cross-coupling reactions under palladium catalysis, facilitating precise diversification at multiple positions. The compound exhibits excellent bench stability and compatibility with standard Suzuki, Stille, and Negishi coupling conditions, 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   25.78
  • LogP   3.7118
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   0

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