Atomfair Benzothiazole, 2-(2-methoxyphenyl)- C14H11NOS

Description 2-(2-Methoxyphenyl)-1,3-benzothiazole (CAS No. 63767-86-2) is a high-purity heterocyclic organic compound with the molecular formula C14H11NOS . This benzothiazole derivative features a methoxyphenyl substituent at the 2-position, offering unique electronic and steric properties for advanced research applications. Our product is synthesized under strict quality control, ensuring ??98% purity (HPLC) for reliable performance in photophysical studies, organic electronics, and coordination chemistry. The compound is supplied as a crystalline solid with excellent batch-to-batch consistency, characterized by1H/13C NMR and mass spectrometry. Ideal for developing luminescent materials, this benzothiazole derivative exhibits strong fluorescence with tunable emission characteristics. Packaged under inert gas in amber glass…

Description

Description

2-(2-Methoxyphenyl)-1,3-benzothiazole (CAS No. 63767-86-2) is a high-purity heterocyclic organic compound with the molecular formula C14H11NOS. This benzothiazole derivative features a methoxyphenyl substituent at the 2-position, offering unique electronic and steric properties for advanced research applications. Our product is synthesized under strict quality control, ensuring ??98% purity (HPLC) for reliable performance in photophysical studies, organic electronics, and coordination chemistry. The compound is supplied as a crystalline solid with excellent batch-to-batch consistency, characterized by 1H/13C NMR and mass spectrometry. Ideal for developing luminescent materials, this benzothiazole derivative exhibits strong fluorescence with tunable emission characteristics. Packaged under inert gas in amber glass vials to ensure stability, it is suitable for use as a building block in OLED materials, molecular sensors, and transition metal complexes.

  • CAS No: 63767-86-2
  • Molecular Formula: C14H11NOS
  • Molecular Weight: 241.31
  • Exact Mass: 241.05613515
  • Monoisotopic Mass: 241.05613515
  • IUPAC Name: 2-(2-methoxyphenyl)-1,3-benzothiazole
  • SMILES: COC1=CC=CC=C1C2=NC3=CC=CC=C3S2
  • Synonyms: 6269-47-2, 2-(2-methoxyphenyl)-1,3-benzothiazole, 2-(2-Methoxyphenyl)benzo[d]thiazole, Benzothiazole, 2-(2-methoxyphenyl)-, 2-(2-Methoxyphenyl)benzothiazole

Application

This methoxyphenyl-substituted benzothiazole serves as a key fluorophore in developing advanced optoelectronic materials, particularly for OLED emitters and fluorescent probes. Researchers utilize its rigid conjugated structure to create metal-organic frameworks (MOFs) with luminescent properties for sensor applications. The compound’s electron-rich benzothiazole core makes it valuable as a ligand in catalytic systems and as a building block for organic semiconductors.

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