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CS-W001157 4
Total: USD 88.00

5,7-Difluorobenzo[d]thiazol-2-amine

  • CAS No. 788124-34-5

  • Cat. No. CS-0042667
  • Purity≥97%
  • MDL No.MFCD08444544

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

5,7-Difluorobenzo[d]thiazol-2-amine|CS-0042667

Structure of 788124-34-5

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General Information

  • CAS No. 788124-34-5
  • Cat. No. CS-0042667
  • Purity ≥97%
  • MDL No. MFCD08444544
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₄F₂N₂S
  • Molecular Weight 186.18
  • Synonym(s) UKRORGSYN-BB BBV-210249
  • SMILES NC1=NC2=C(S1)C(F)=CC(F)=C2

Description

5,7-Difluorobenzo[d]thiazol-2-amine features a fused heterocyclic core with two strategically positioned fluorine atoms enhancing electron-withdrawal and metabolic stability. This bench-stable scaffold integrates readily into bioactive molecules, serving as a key building block in medicinal chemistry for targeted kinase inhibition and fluorescent probe development.

Application

5,7-Difluorobenzo[d]thiazol-2-amine serves as a versatile heterocyclic building block in medicinal chemistry, enabling the synthesis of kinase inhibitors and other bioactive scaffolds. Its electron-deficient aromatic core enhances binding affinity in target-directed drug discovery, while the amino group facilitates straightforward derivatization via acylation, alkylation, or Suzuki coupling. Bench-stable and compatible with standard purification methods, it functions reliably in multi-step syntheses requiring functional group tolerance and structural precision.

Synthesis

  • Route1
    • (3,5-Difluorophenyl)thiourea|CS-0256869
      791594-33-7
    • ~90%
    • In-stock
      5,7-Difluorobenzo[d]thiazol-2-amine|CS-0042667
      788124-34-5

    References

    • Bayer Pharmaceuticals Corporation Patent: US2004/224997 A1, 2004 ; Location in patent: Page 31 ;

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   38.91
  • LogP   2.1567
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   0

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