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CS-W001157 4
Total: USD 88.00

1,3,5,7-tetrakis(4-formylphenyl)adamantane

  • CAS No. 645401-15-6

  • Cat. No. CS-0146172
  • Purity≥96%
  • MDL No.None

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

1,3,5,7-tetrakis(4-formylphenyl)adamantane|CS-0146172

Structure of 645401-15-6

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General Information

  • CAS No. 645401-15-6
  • Cat. No. CS-0146172
  • Purity ≥96%
  • MDL No. None
  • Storage 4°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₃₈H₃₂O₄
  • Molecular Weight 552.66
  • Synonym(s) None
  • SMILES O=CC(C=C1)=CC=C1C2(C3)CC4(C5=CC=C(C=O)C=C5)CC(CC3(C6=CC=C(C=O)C=C6)C4)(C7=CC=C(C=O)C=C7)C2

Description

1,3,5,7-Tetrakis(4-formylphenyl)adamantane features a rigid adamantane core functionalized with four para-formylphenyl groups, enabling high-density conjugation in modular scaffold design. The aldehyde moieties offer direct reactivity for oxime ligation, hydrazine coupling, or imine formation under mild conditions. This structure combines steric robustness with precise spatial control, ideal for dendrimer synthesis, surface patterning, and multivalent ligand presentation in supramolecular systems.

Application

1,3,5,7-Tetrakis(4-formylphenyl)adamantane serves as a versatile multidentate building block for the construction of rigid, three-dimensional scaffolds. Its four aldehyde groups enable efficient conjugation via imine formation, reductive amination, or oxime ligation, facilitating the assembly of complex architectures. The adamantane core provides exceptional thermal and chemical stability, while the formyl functionalities offer high functional group tolerance and ease of purification, making it ideal for applications in materials science, supramolecular chemistry, and targeted molecular scaffold development.

Safety Information

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GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Computational Chemistry Data

  • TPSA   68.28
  • LogP   7.3698
  • H_Acceptors   4
  • H_Donors   0
  • Rotatable_Bonds   8

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