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CS-W001157 4
Total: USD 88.00

2,3-Diphenylbutane-2,3-diol

  • CAS No. 1636-34-6

  • Cat. No. CS-0447832
  • Purity≥98%
  • MDL No.MFCD00004452

*For research and further manufacturing use only, not for direct human use.

2,3-Diphenylbutane-2,3-diol|CS-0447832

Structure of 1636-34-6

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General Information

  • CAS No. 1636-34-6
  • Cat. No. CS-0447832
  • Purity ≥98%
  • MDL No. MFCD00004452
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₆H₁₈O₂
  • Molecular Weight None
  • Synonym(s) 2,3-Diphenyl-2,3-Butanediol
  • SMILES CC(C1=CC=CC=C1)(C(C)(C2=CC=CC=C2)O)O

Description

This diphenylbutane diol features two adjacent hydroxyl groups flanked by aryl-substituted carbon centers, delivering enhanced stability and solubility in organic media. The rigid, sterically congested backbone facilitates selective transformations in asymmetric synthesis and serves as a chiral scaffold for ligand development.

Application

2,3-Diphenylbutane-2,3-diol serves as a valuable chiral synthon in asymmetric synthesis, enabling stereoselective transformations through its rigid, geminally disubstituted diol framework. Its bench-stable nature and tolerance to common functional groups facilitate straightforward purification and integration into multi-step sequences. The molecule functions effectively in oxidation, protection, and coupling reactions, particularly in the construction of complex heterocyclic scaffolds and biaryl architectures relevant to medicinal chemistry.

Safety Information

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Computational Chemistry Data

  • TPSA   40.46
  • LogP   2.8018
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   3

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