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Atomfair 4-([1,1′-Biphenyl]-3-yl)-2-chloro-6-phenylpyrimidine C22H15ClN2 CAS 1624289-88-8

4-([1,1′-Biphenyl]-3-yl)-2-chloro-6-phenylpyrimidine (CAS: 1624289-88-8) is a high-purity, synthetic organic compound with the molecular formula C22H15ClN2. This chlorinated pyrimidine derivative features a biphenyl-phenyl substitution pattern, making it a valuable intermediate in pharmaceutical and materials science research. The compound is characterized by its rigid, planar structure, which is ideal for studying π-π stacking interactions in supramolecular chemistry. Available in quantities from milligrams to grams, it is supplied with comprehensive analytical data including1H NMR,13C NMR, and HPLC purity reports (>95%). Proper storage under inert atmosphere at -20°C is recommended to ensure long-term stability.

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Description

4-([1,1′-Biphenyl]-3-yl)-2-chloro-6-phenylpyrimidine (CAS: 1624289-88-8) is a high-purity, synthetic organic compound with the molecular formula C22H15ClN2. This chlorinated pyrimidine derivative features a biphenyl-phenyl substitution pattern, making it a valuable intermediate in pharmaceutical and materials science research. The compound is characterized by its rigid, planar structure, which is ideal for studying π-π stacking interactions in supramolecular chemistry. Available in quantities from milligrams to grams, it is supplied with comprehensive analytical data including 1H NMR, 13C NMR, and HPLC purity reports (>95%). Proper storage under inert atmosphere at -20°C is recommended to ensure long-term stability.

Properties

  • CAS Number: 1624289-88-8
  • Complexity: 403
  • IUPAC Name: 2-chloro-4-phenyl-6-(3-phenylphenyl)pyrimidine
  • InChI: InChI=1S/C22H15ClN2/c23-22-24-20(17-10-5-2-6-11-17)15-21(25-22)19-13-7-12-18(14-19)16-8-3-1-4-9-16/h1-15H
  • InChI Key: MKPNUHFMRYNRPU-UHFFFAOYSA-N
  • Exact Mass: 342.0923762
  • Molecular Formula: C22H15ClN2
  • Molecular Weight: 342.8
  • SMILES: C1=CC=C(C=C1)C2=CC(=CC=C2)C3=NC(=NC(=C3)C4=CC=CC=C4)Cl
  • Topological: 25.8
  • Monoisotopic Mass: 342.0923762
  • Synonyms: 1624289-88-8, 4-([1,1′-Biphenyl]-3-yl)-2-chloro-6-phenylpyrimidine, 4-Biphenyl-3-yl-2-chloro-6-phenyl-pyrimidine, 4-{[1,1′-biphenyl]-3-yl}-2-chloro-6-phenylpyrimidine, SCHEMBL19383481, MFCD32709695, BS-53546, F74720

Application

This compound serves as a key building block in the synthesis of advanced materials and pharmaceutical candidates. Researchers utilize its rigid, aromatic structure to develop novel kinase inhibitors and other heterocyclic therapeutics. Its extended π-conjugation makes it suitable for organic electronic applications, including OLED and OFET material development. The chloro-substitution offers a reactive handle for further functionalization via cross-coupling reactions.

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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).

Patent & Regulatory Compliance

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

  • Buyers must independently verify patent status (e.g., via USPTO/EPO/CNIPA) and comply with local laws.
  • Atomfair LLC does not provide legal assurances regarding patent non-infringement or jurisdictional compliance.

Liability Release

By purchasing, the buyer agrees to:

  • 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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