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CS-W001157 4
Total: USD 88.00

6-Benzothiazolecarboxaldehyde

  • CAS No. 19989-67-4

  • Cat. No. CS-W019747
  • Purity≥98%
  • MDL No.MFCD03086101

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

6-Benzothiazolecarboxaldehyde|CS-W019747

Structure of 19989-67-4

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General Information

  • CAS No. 19989-67-4
  • Cat. No. CS-W019747
  • Purity ≥98%
  • MDL No. MFCD03086101
  • Storage 4°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₅NOS
  • Molecular Weight 163.20
  • Synonym(s) Benzo[d]thiazole-6-carbaldehyde
  • SMILES O=CC1=CC=C2N=CSC2=C1

Description

6-Benzothiazolecarboxaldehyde features a benzothiazole core linked to an aldehyde functional group, enabling direct incorporation into bioconjugation and heterocyclic synthesis. This electron-deficient aldehyde serves as a key building block for pharmaceutical intermediates and fluorescent probes, offering high reactivity under mild conditions with excellent stability during storage and handling.

Application

6-Benzothiazolecarboxaldehyde serves as a versatile building block in heterocyclic synthesis, enabling efficient access to benzothiazole-based scaffolds through coupling and functionalization reactions. Its aldehyde functionality exhibits robust reactivity in nucleophilic additions, condensations, and transition-metal-catalyzed transformations, with demonstrated stability under standard bench conditions. The molecule's ortho-substituted architecture supports regioselective derivatization, facilitating the construction of complex molecular architectures relevant to 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   29.96
  • LogP   2.1088
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   1

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