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CS-W001157 4
Total: USD 88.00

(S)-5,​5',​6,​6',​7,​7',​8,​8'-​Octahydro-​3,​3'-​diphenyl-[1,​1'-​binaphthalene]​-​2,​2'-​diol

  • CAS No. 575451-08-0

  • Cat. No. CS-0086974
  • Purity≥98%
  • MDL No.None

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

(S)-5,​5',​6,​6',​7,​7',​8,​8'-​Octahydro-​3,​3'-​diphenyl-[1,​1'-​binaphthalene]​-​2,​2'-​diol|CS-0086974

Structure of 575451-08-0

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General Information

  • CAS No. 575451-08-0
  • Cat. No. CS-0086974
  • Purity ≥98%
  • MDL No. None
  • Storage 4°C, protect from light, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₃₂H₃₀O₂
  • Molecular Weight 446.58
  • Synonym(s) S-5,5',6,6',7,7',8,8'-octahydro-3,3'-diphenyl-[1,1'-Binaphthalene]-2,2'-diol
  • SMILES OC1=[C@]([C@]2=C(CCCC3)C3=CC(C4=CC=CC=C4)=C2O)C5=C(CCCC5)C=C1C6=CC=CC=C6

Description

(S)-5,5',6,6',7,7',8,8'-Octahydro-3,3'-diphenyl-[1,1'-binaphthalene]-2,2'-diol is a chiral diol featuring a rigid binaphthyl backbone with sterically defined hydroxyl groups. This configuration enables selective coordination in asymmetric synthesis and catalysis, particularly in transition-metal complexes where stereocontrol is paramount. The fully saturated ring system enhances stability and solubility in organic media, facilitating handling and integration into complex reaction sequences without racemization.

Application

(S)-5,5',6,6',7,7',8,8'-Octahydro-3,3'-diphenyl-[1,1'-binaphthalene]-2,2'-diol serves as a chiral scaffold for asymmetric synthesis, offering robust stereochemical stability and compatibility with standard functional group transformations. Its diphenyl-substituted binaphthyl core provides excellent rigidity and defined spatial orientation, enabling precise stereocontrol in catalytic reactions. The diol functionality facilitates selective derivatization, purification via chromatography, and integration into ligands or catalysts for enantioselective processes.

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-P280-P302+P352

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Computational Chemistry Data

  • TPSA   40.46
  • LogP   7.8564
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   3

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