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Atomfair 4-(2-Benzoxazolyl)-N-phenylbenzenamine C19H14N2O CAS 1643848-13-8

4-(Benzo[d]oxazol-2-yl)-N-phenylaniline (CAS No. 1643848-13-8) is a high-purity organic compound with the molecular formula C19H14N2O . This specialized chemical features a benzoxazole core linked to an N-phenylaniline moiety, making it a valuable intermediate for advanced research in materials science, pharmaceuticals, and organic electronics. Its well-defined structure (IUPAC name: 4-(1,3-benzoxazol-2-yl)-N-phenylaniline ) ensures consistency for applications requiring precise molecular architecture. Available in quantities from milligrams to bulk scales, our product undergoes rigorous QC testing (HPLC, NMR) to guarantee ≥98% purity. Store in a cool, dry environment under inert conditions to maintain stability. Ideal for researchers developing OLED materials, fluorescent probes, or heterocyclic catalysts.

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Description

4-(Benzo[d]oxazol-2-yl)-N-phenylaniline (CAS No. 1643848-13-8) is a high-purity organic compound with the molecular formula C19H14N2O. This specialized chemical features a benzoxazole core linked to an N-phenylaniline moiety, making it a valuable intermediate for advanced research in materials science, pharmaceuticals, and organic electronics. Its well-defined structure (IUPAC name: 4-(1,3-benzoxazol-2-yl)-N-phenylaniline) ensures consistency for applications requiring precise molecular architecture. Available in quantities from milligrams to bulk scales, our product undergoes rigorous QC testing (HPLC, NMR) to guarantee ≥98% purity. Store in a cool, dry environment under inert conditions to maintain stability. Ideal for researchers developing OLED materials, fluorescent probes, or heterocyclic catalysts.

Properties

  • CAS Number: 1643848-13-8
  • Complexity: 347
  • IUPAC Name: 4-(1,3-benzoxazol-2-yl)-N-phenyl-aniline
  • InChI: InChI=1S/C19H14N2O/c1-2-6-15(7-3-1)20-16-12-10-14(11-13-16)19-21-17-8-4-5-9-18(17)22-19/h1-13,20H
  • InChI Key: PNYBXIYYTZLEDJ-UHFFFAOYSA-N
  • Exact Mass: 286.110613074
  • Molecular Formula: C19H14N2O
  • Molecular Weight: 286.3
  • SMILES: C1=CC=C(C=C1)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3
  • Topological: 38.1
  • Monoisotopic Mass: 286.110613074
  • Synonyms: 1643848-13-8, 4-(Benzo[d]oxazol-2-yl)-N-phenylaniline, 4-(2-Benzoxazolyl)-N-phenylbenzenamine, 4-(1,3-benzoxazol-2-yl)-N-phenylaniline, SCHEMBL20656686, MFCD34179901, G63831

Application

This compound serves as a key building block in the synthesis of optoelectronic materials, particularly for OLED emitters due to its conjugated benzoxazole-aniline structure. Researchers utilize it to develop fluorescent sensors for metal ion detection in analytical chemistry. Its rigid planar geometry also makes it a candidate for studying charge-transfer interactions in organic semiconductors.

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Disclaimer: Sold exclusively for laboratory research. Prohibited for commercial use, diagnostics, or human/animal applications. Buyers assume all compliance liability.

Disclaimer

Intended Use & Restrictions

This product is sold exclusively for laboratory research, analytical testing, or non-commercial purposes.

  • Strictly prohibited: Resale, repackaging, or formulation into commercial products.
  • Not approved for human/animal use, diagnostics, or manufacturing (including pharmaceuticals, agrochemicals, or consumer goods).

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Certain molecules may be protected by active patents or regulatory restrictions.

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  • Atomfair LLC does not provide legal assurances regarding patent non-infringement or jurisdictional compliance.

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  • Use this product only as permitted by law.
  • Indemnify Atomfair LLC against all claims arising from misuse, patent infringement, or regulatory violations.

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