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CS-W001157 4
Total: USD 88.00

5,5'-Dibromo-4,4'-dinonyl-2,2'-bithiazole

  • CAS No. 172100-44-6

  • Cat. No. CS-0168048
  • Purity≥98%
  • MDL No.None

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

5,5'-Dibromo-4,4'-dinonyl-2,2'-bithiazole|CS-0168048

Structure of 172100-44-6

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General Information

  • CAS No. 172100-44-6
  • Cat. No. CS-0168048
  • Purity ≥98%
  • MDL No. None
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₂₄H₃₈Br₂N₂S₂
  • Molecular Weight 578.51
  • Synonym(s) None
  • SMILES BrC1=C(CCCCCCCCC)N=C(C2=NC(CCCCCCCCC)=C(S2)Br)S1

Description

5,5'-Dibromo-4,4'-dinonyl-2,2'-bithiazole features a rigid bithiazole core with brominated positions enabling further functionalization, while the dinonyl substituents enhance solubility and processability in organic media. This structure supports applications in materials chemistry and synthetic intermediates requiring stable, electron-deficient aromatic systems.

Application

5,5'-Dibromo-4,4'-dinonyl-2,2'-bithiazole serves as a versatile bifunctional building block for the synthesis of conjugated heteroaromatic systems. The bromo groups enable palladium-catalyzed cross-coupling reactions, while the long aliphatic chains enhance solubility in organic media. Its stability under standard reaction conditions facilitates efficient incorporation into extended π-conjugated architectures and functional materials.

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   10.3778
  • H_Acceptors   4
  • H_Donors   0
  • Rotatable_Bonds   17

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