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CS-W001157 4
Total: USD 88.00

7-Methoxybenzo[d]thiazol-2-amine

  • CAS No. 1254300-95-2

  • Cat. No. CS-0054536
  • Purity≥97%
  • MDL No.MFCD12911753

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

7-Methoxybenzo[d]thiazol-2-amine|CS-0054536

Structure of 1254300-95-2

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General Information

  • CAS No. 1254300-95-2
  • Cat. No. CS-0054536
  • Purity ≥97%
  • MDL No. MFCD12911753
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₈N₂OS
  • Molecular Weight 180.23
  • Synonym(s) 7-Methoxy-1,3-benzothiazol-2-amine
  • SMILES NC1=NC2=CC=CC(OC)=C2S1

Description

7-Methoxybenzo[d]thiazol-2-amine features a benzothiazole core with an electron-rich methoxy group at the 7-position and a primary amine at the 2-position. This combination enhances solubility and enables direct incorporation into functionalized scaffolds for medicinal chemistry and materials applications. The molecule exhibits bench-stable handling under standard conditions.

Application

7-Methoxybenzo[d]thiazol-2-amine serves as a versatile building block for the synthesis of biologically active heterocycles, leveraging its electron-donating methoxy group and amine functionality. The scaffold exhibits robust bench stability and facilitates straightforward derivatization via coupling reactions, nucleophilic substitution, or transition-metal-catalyzed transformations. Its compatibility with diverse functional groups enables efficient construction of complex pharmaceutical intermediates and advanced synthetic architectures in medicinal chemistry workflows.

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-P330-P362+P364-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   48.14
  • LogP   1.8871
  • H_Acceptors   4
  • H_Donors   1
  • Rotatable_Bonds   1

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