Atomfair 3′,4′-Dichloro-5-fluorobiphenyl-2-amine C12H8Cl2FN CAS 877179-04-9

3′,4′-Dichloro-5-fluorobiphenyl-2-amine (CAS No. 877179-04-9) is a high-purity halogenated biphenyl derivative with the molecular formula C12H8Cl2FN . This compound, also known by its IUPAC name 2-(3,4-dichlorophenyl)-4-fluoroaniline , is a valuable intermediate in organic synthesis and pharmaceutical research. Its unique structure, featuring both chloro and fluoro substituents on the biphenyl scaffold, makes it a versatile building block for the development of advanced materials, agrochemicals, and bioactive molecules. Our product is rigorously tested for purity and consistency, ensuring optimal performance in your applications. It is supplied as a crystalline solid with detailed analytical data (including HPLC, NMR, and MS) available upon request. Proper…

Description

3′,4′-Dichloro-5-fluorobiphenyl-2-amine (CAS No. 877179-04-9) is a high-purity halogenated biphenyl derivative with the molecular formula C12H8Cl2FN. This compound, also known by its IUPAC name 2-(3,4-dichlorophenyl)-4-fluoroaniline, is a valuable intermediate in organic synthesis and pharmaceutical research. Its unique structure, featuring both chloro and fluoro substituents on the biphenyl scaffold, makes it a versatile building block for the development of advanced materials, agrochemicals, and bioactive molecules.

Our product is rigorously tested for purity and consistency, ensuring optimal performance in your applications. It is supplied as a crystalline solid with detailed analytical data (including HPLC, NMR, and MS) available upon request. Proper handling precautions should be observed due to the presence of aromatic amines and halogen substituents.

Properties

  • CAS Number: 877179-04-9
  • Complexity: 239
  • IUPAC Name: 2-(3,4-dichlorophenyl)-4-fluoro-aniline
  • InChI: InChI=1S/C12H8Cl2FN/c13-10-3-1-7(5-11(10)14)9-6-8(15)2-4-12(9)16/h1-6H,16H2
  • InChI Key: QUVGVAKQHNJQNN-UHFFFAOYSA-N
  • Exact Mass: 255.0017828
  • Molecular Formula: C12H8Cl2FN
  • Molecular Weight: 256.10
  • SMILES: C1=CC(=C(C=C1C2=C(C=CC(=C2)F)N)Cl)Cl
  • Topological: 26
  • Monoisotopic Mass: 255.0017828
  • Synonyms: 3′,4′-DICHLORO-5-FLUOROBIPHENYL-2-AMINE, EC 700-287-9, 700-287-9, 877179-04-9, 3′,4′-Dichloro-5-fluoro-[1,1′-biphenyl]-2-amine, 2-(3,4-dichlorophenyl)-4-fluoroaniline, C12H8Cl2FN, [1,1′-Biphenyl]-2-amine, 3′,4′-dichloro-5-fluoro-, MFCD19440920, SCHEMBL597055, DTXSID60468783, AKOS016004726, SB81781, 3′,4′-dichloro-5-fluorbiphenyl-2-amine, AS-67247, FD100377, 3′,4′-dichloro-5-fluorobiphenyl-2-ylamine, CS-0322164, NS00007008, D93216

Application

This compound serves as a key intermediate in pharmaceutical research, particularly in the synthesis of potential kinase inhibitors and other bioactive molecules. Its halogenated biphenyl structure makes it valuable for studying structure-activity relationships in drug discovery. The compound may also find use in materials science for developing specialized polymers or liquid crystals.

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

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