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9,10-Dihydro-9,10-[1,2]benzenoanthracene-2,3,6,7,14,15-hexaol

  • CAS No. 1227256-04-3

  • Cat. No. CS-0170641
  • Molecule weight350.32
  • Purity≥95%
  • MDL No.None

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

9,10-Dihydro-9,10-[1,2]benzenoanthracene-2,3,6,7,14,15-hexaol|CS-0170641

Structure of 1227256-04-3

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General Information

  • CAS No. 1227256-04-3
  • Cat. No. CS-0170641
  • Purity ≥95%
  • MDL No. None
  • Storage 4°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₂₀H₁₄O₆
  • Molecular Weight 350.32
  • Synonym(s) None
  • SMILES OC=1C=C2C(=CC1O)C3C4=CC(O)=C(O)C=C4C2C5=CC(O)=C(O)C=C53

Description

This hexahydroxyanthracene derivative features a rigid, planar polycyclic core with six hydroxyl groups strategically positioned for hydrogen bonding and solubility enhancement. The fully saturated central ring system imparts stability while preserving the aromatic character of the terminal rings. Designed for use in supramolecular assembly and as a building block in functional materials, this compound exhibits excellent crystallinity and thermal resilience under standard conditions.

Application

9,10-Dihydro-9,10-[1,2]benzenoanthracene-2,3,6,7,14,15-hexaol serves as a versatile polycyclic aromatic scaffold for the synthesis of functionalized anthraquinone derivatives and advanced organic semiconductors. Its six hydroxyl groups enable facile derivatization via esterification or ether formation, while maintaining structural integrity under standard bench conditions. The compound exhibits excellent solubility in polar aprotic solvents and demonstrates compatibility with common protecting group strategies, facilitating multi-step synthetic sequences in medicinal chemistry and materials science applications.

Safety Information

Download SDS
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   121.38
  • LogP   2.9074
  • H_Acceptors   6
  • H_Donors   6
  • Rotatable_Bonds   0

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