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CS-W001157 4
Total: USD 88.00

Benzo[d]thiazol-6-ylboronic acid

  • CAS No. 499769-91-4

  • Cat. No. CS-0060639
  • Purity≥95%
  • MDL No.None

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

Benzo[d]thiazol-6-ylboronic acid|CS-0060639

Structure of 499769-91-4

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General Information

  • CAS No. 499769-91-4
  • Cat. No. CS-0060639
  • Purity ≥95%
  • MDL No. None
  • Storage 4°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₆BNO₂S
  • Molecular Weight 179.00
  • Synonym(s) 1,3-BENZOTHIAZOL-6-YLBORONIC ACID
  • SMILES C1=CC2=C(C=C1B(O)O)SC=N2

Description

Benzo[d]thiazol-6-ylboronic acid delivers a robust boronate handle fused to a heteroaromatic scaffold, enabling efficient Suzuki-Miyaura coupling under standard conditions. The electron-deficient thiazole ring enhances reactivity while maintaining bench-stable handling and compatibility with diverse functional groups.

Application

Benzo[d]thiazol-6-ylboronic acid serves as a versatile building block in Suzuki-Miyaura cross-coupling reactions, enabling efficient construction of biaryl scaffolds. Its stability under ambient conditions and compatibility with diverse functional groups facilitate straightforward purification and integration into complex molecular architectures. The boronic acid moiety enables reliable coupling with aryl halides and pseudohalides, making it valuable for medicinal chemistry and materials science applications.

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

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Computational Chemistry Data

  • TPSA   53.35
  • LogP   -0.0239
  • H_Acceptors   4
  • H_Donors   2
  • Rotatable_Bonds   1

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