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Atomfair (R)-4′-(2-Methylbutyl)-[1,1′-biphenyl]-4-carbonitrile C18H19N CAS 114884-45-6

(R)-4′-(2-Methylbutyl)-[1,1′-biphenyl]-4-carbonitrile (CAS No. 114884-45-6) is a high-purity chiral organic compound with the molecular formula C18H19N. This biphenyl derivative features a stereogenic center at the 2-methylbutyl substituent, making it a valuable intermediate for asymmetric synthesis and chiral materials research. The compound’s rigid biphenyl core and polar nitrile group contribute to its utility in liquid crystal formulations, nonlinear optics, and as a building block for pharmaceuticals. Available in >98% purity by HPLC, this product is supplied as a white to off-white crystalline solid under inert atmosphere to ensure stability. Each batch is fully characterized by1H/13C NMR, HPLC, and optical rotation analysis. Suitable…

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Description

(R)-4′-(2-Methylbutyl)-[1,1′-biphenyl]-4-carbonitrile (CAS No. 114884-45-6) is a high-purity chiral organic compound with the molecular formula C18H19N. This biphenyl derivative features a stereogenic center at the 2-methylbutyl substituent, making it a valuable intermediate for asymmetric synthesis and chiral materials research. The compound’s rigid biphenyl core and polar nitrile group contribute to its utility in liquid crystal formulations, nonlinear optics, and as a building block for pharmaceuticals. Available in >98% purity by HPLC, this product is supplied as a white to off-white crystalline solid under inert atmosphere to ensure stability. Each batch is fully characterized by 1H/13C NMR, HPLC, and optical rotation analysis. Suitable for research scale applications in medicinal chemistry, materials science, and chiral stationary phase development.

Properties

  • CAS Number: 114884-45-6
  • Complexity: 297
  • IUPAC Name: 4-[4-[(2R)-2-methylbutyl]phenyl]benzonitrile
  • InChI: InChI=1S/C18H19N/c1-3-14(2)12-15-4-8-17(9-5-15)18-10-6-16(13-19)7-11-18/h4-11,14H,3,12H2,1-2H3/t14-/m1/s1
  • InChI Key: DNJQGRFZQMOYGM-CQSZACIVSA-N
  • Exact Mass: 249.151749610
  • Molecular Formula: C18H19N
  • Molecular Weight: 249.3
  • SMILES: CC[C@@H](C)CC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
  • Topological: 23.8
  • Monoisotopic Mass: 249.151749610
  • Synonyms: (R)-4′-(2-Methylbutyl)-[1,1′-biphenyl]-4-carbonitrile, 114884-45-6, starbld0025254, SCHEMBL21386583

Application

This chiral biphenyl derivative serves as a key intermediate in the synthesis of liquid crystalline materials for advanced display technologies. Researchers employ it as a building block for ferroelectric and antiferroelectric liquid crystal mixtures due to its stable chiral center and mesogenic properties. The compound’s nitrile functionality enables further derivatization for pharmaceutical applications, particularly in structure-activity relationship studies of bioactive molecules.

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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.

Liability Release

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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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