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CS-W001157 4
Total: USD 88.00

N,N',N",N"'-(Tetrafluorodiborato)bis[μ-(2,3-butanedionedioximato)]cobalt(II)dihydrate

  • CAS No. 26220-72-4

  • Cat. No. CS-0111411
  • Purity≥98%
  • MDL No.MFCD22666038

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

N,N',N",N"'-(Tetrafluorodiborato)bis[μ-(2,3-butanedionedioximato)]cobalt(II)dihydrate|CS-0111411

Structure of 26220-72-4

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General Information

  • CAS No. 26220-72-4
  • Cat. No. CS-0111411
  • Purity ≥98%
  • MDL No. MFCD22666038
  • Storage 4°C, protect from light, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₁₂B₂CoF₄N₄O₄
  • Molecular Weight 384.75
  • Synonym(s) cobalt(2+); (4E,6Z,11E,13Z)-2,2,9,9-tetrafluoro-5,6,12,13-tetramethyl-1,3,8,10-tetraoxa-4,7,11,14-tetraza-2,9-diboranuidacyclotetradeca-4,6,11,13-tetraene
  • SMILES FB1(F)O[N]2=C(C)C(C)=[N]3OB(F)(F)O[N]4=C(C)C(C)=[N]([Co]243)O1

Description

This cobalt(II) complex features a tetrafluorodiborato-bridged bis(2,3-butanedionedioximate) structure with coordinated water molecules, offering enhanced stability and solubility in polar solvents. The fluorinated boron moieties impart electron-withdrawing character, modulating redox behavior for applications in catalytic systems and coordination chemistry.

Application

This cobalt(II) complex serves as a stable, bench-accessible catalyst for C–H functionalization and cross-coupling reactions, leveraging the electron-deficient tetrafluorodiborato ligand to enhance reactivity. Its bis(2,3-butanedionedioximato) framework provides robust coordination and redox activity, enabling efficient transformations under mild conditions. The dihydrate form ensures handling stability and compatibility with aqueous or protic reaction media.

Safety Information

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GHS Pictogram :
GHS No : GHS02,GHS07,GHS08
Signal Word : Danger
UN#: 1325
Class : 4.1
Packing Group : Ⅲ
Hazard Statements : H228-H302+H312+H332-H315-H319-H351
Precautionary Statements : P210-P240-P241-P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P370+P378-P405-P501

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Computational Chemistry Data

  • TPSA   N/A
  • LogP   N/A
  • H_Acceptors   N/A
  • H_Donors   N/A
  • Rotatable_Bonds   N/A

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