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Atomfair 2-Chloro-4-phenylquinazoline C14H9ClN2 CAS 29874-83-7

2-Chloro-4-phenylquinazoline (CAS: 29874-83-7) is a high-purity organic compound with the molecular formula C14H9ClN2. This quinazoline derivative is widely utilized in pharmaceutical research, medicinal chemistry, and material science due to its versatile reactivity as a building block. The compound features a chloro substituent at the 2-position and a phenyl group at the 4-position of the quinazoline core, enabling selective functionalization for drug discovery and heterocyclic synthesis. Supplied as a crystalline solid with >95% purity (HPLC), it is ideal for coupling reactions, nucleophilic substitutions, and scaffold modifications. Each batch undergoes rigorous QC testing (NMR, LC-MS) to ensure consistency for researchers. Store under…

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Description

2-Chloro-4-phenylquinazoline (CAS: 29874-83-7) is a high-purity organic compound with the molecular formula C14H9ClN2. This quinazoline derivative is widely utilized in pharmaceutical research, medicinal chemistry, and material science due to its versatile reactivity as a building block. The compound features a chloro substituent at the 2-position and a phenyl group at the 4-position of the quinazoline core, enabling selective functionalization for drug discovery and heterocyclic synthesis. Supplied as a crystalline solid with >95% purity (HPLC), it is ideal for coupling reactions, nucleophilic substitutions, and scaffold modifications. Each batch undergoes rigorous QC testing (NMR, LC-MS) to ensure consistency for researchers. Store under inert conditions at -20°C for long-term stability.

Properties

  • CAS Number: 29874-83-7
  • Complexity: 253
  • IUPAC Name: 2-chloro-4-phenyl-quinazoline
  • InChI: InChI=1S/C14H9ClN2/c15-14-16-12-9-5-4-8-11(12)13(17-14)10-6-2-1-3-7-10/h1-9H
  • InChI Key: SFKMVPQJJGJCMI-UHFFFAOYSA-N
  • Exact Mass: 240.0454260
  • Molecular Formula: C14H9ClN2
  • Molecular Weight: 240.69
  • SMILES: C1=CC=C(C=C1)C2=NC(=NC3=CC=CC=C32)Cl
  • Topological: 25.8
  • Monoisotopic Mass: 240.0454260
  • Solubility: 17.6 [ug/mL]
  • Synonyms: 2-chloro-4-phenylquinazoline, 29874-83-7, DTXSID30389512, DTXCID60340373, 2-Chloro-4-phenyl-quinazoline, MFCD01152724, CHEMBL1729531, 23094-01-1, 2-?(Benzoylthio)?-acetic Acid Ethyl Ester, 2-Chloro4-phenyl-quinazoline, MLS001209973, SCHEMBL808420, F0257-0046, SFKMVPQJJGJCMI-UHFFFAOYSA-N, HMS2819M18, BCP19005, BDBM50590605, AKOS000638482, CS-W019034, BS-14098, SMR000515812, SY026388, DB-068176, C3173, ST50243785, EN300-14169, F15517, AC-907/34110021, Z99598974

2-Chloro-4-phenylquinazoline serves as a key intermediate in the synthesis of bioactive quinazoline analogs targeting kinase inhibition and anticancer agents. Researchers employ it to develop PDE10A inhibitors for neurological disorders and EGFR modulators for oncology applications. Its chloro group facilitates Pd-catalyzed cross-coupling reactions (Suzuki, Buchwald-Hartwig) for library diversification.

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Disclaimer

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  • Strictly prohibited: Resale, repackaging, or formulation into commercial products.
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