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Atomfair 3,3′,3”,3”’-[Butane-1,2,3,4-tetrayltetrakis(oxy)]tetrapropanenitrile C16H22N4O4 CAS 2465-94-3

3,3′,3”,3”’-[Butane-1,2,3,4-tetrayltetrakis(oxy)]tetrapropanenitrile (CAS No. 2465-94-3) is a high-purity, multifunctional nitrile compound with the molecular formula C16H22N4O4. This specialized chemical features a butane core tethered to four propanenitrile groups via ether linkages, offering unique reactivity for advanced organic synthesis and material science applications. Its IUPAC name, 3-[2,3,4-tris(2-cyanoethoxy)butoxy]propanenitrile , reflects its precise molecular architecture. Ideal for researchers developing novel polymers, liquid crystals, or pharmaceutical intermediates, this compound is supplied with comprehensive analytical documentation including1H/13C NMR spectra, HPLC purity reports, and mass spectrometry data. Store in airtight containers at 2-8°C protected from moisture.

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Description

3,3′,3”,3”’-[Butane-1,2,3,4-tetrayltetrakis(oxy)]tetrapropanenitrile (CAS No. 2465-94-3) is a high-purity, multifunctional nitrile compound with the molecular formula C16H22N4O4. This specialized chemical features a butane core tethered to four propanenitrile groups via ether linkages, offering unique reactivity for advanced organic synthesis and material science applications. Its IUPAC name, 3-[2,3,4-tris(2-cyanoethoxy)butoxy]propanenitrile, reflects its precise molecular architecture. Ideal for researchers developing novel polymers, liquid crystals, or pharmaceutical intermediates, this compound is supplied with comprehensive analytical documentation including 1H/13C NMR spectra, HPLC purity reports, and mass spectrometry data. Store in airtight containers at 2-8°C protected from moisture.

Properties

  • CAS Number: 2465-94-3
  • Complexity: 467
  • IUPAC Name: 3-[2,3,4-tris(2-cyanoethoxy)butoxy]propanenitrile
  • InChI: InChI=1S/C16H22N4O4/c17-5-1-9-21-13-15(23-11-3-7-19)16(24-12-4-8-20)14-22-10-2-6-18/h15-16H,1-4,9-14H2
  • InChI Key: GUAIUFBBKHQIMJ-UHFFFAOYSA-N
  • Exact Mass: 334.16410520
  • Molecular Formula: C16H22N4O4
  • Molecular Weight: 334.37
  • SMILES: C(COCC(C(COCCC#N)OCCC#N)OCCC#N)C#N
  • Topological: 132
  • Monoisotopic Mass: 334.16410520
  • Synonyms: 2465-94-3, 3,3′,3”,3”’-[butane-1,2,3,4-tetrayltetrakis(oxy)]tetrapropanenitrile, NSC105813, SCHEMBL11694433, DTXSID10947593, NSC-105813

Application

This tetrafunctional nitrile derivative serves as a versatile building block in polymer chemistry, particularly for creating crosslinked networks with enhanced thermal stability. Its multiple reactive sites enable participation in click chemistry reactions and nucleophilic substitutions. Researchers utilize it as a precursor for specialty adhesives, epoxy modifiers, or as a ligand scaffold in coordination chemistry. The compound’s symmetrical structure makes it valuable for liquid crystal and dendrimer synthesis.

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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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  • 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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