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CS-W001157 4
Total: USD 88.00

Chlorobis(dimethylglyoximato)[4-(dimethylamino)pyridine]cobalt(III)

  • CAS No. 483979-48-2

  • Cat. No. CS-0166817
  • Purity≥97%
  • MDL No.MFCD33395859

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

Chlorobis(dimethylglyoximato)[4-(dimethylamino)pyridine]cobalt(III)|CS-0166817

Structure of 483979-48-2

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General Information

  • CAS No. 483979-48-2
  • Cat. No. CS-0166817
  • Purity ≥97%
  • MDL No. MFCD33395859
  • Storage 4°C, sealed storage, away from moisture
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₅H₂₄ClCoN₆O₄
  • Molecular Weight 446.78
  • Synonym(s) cobalt(3+); N,N-dimethylpyridin-4-amine; (NE)-N-[(3E)-3-oxidoiminobutan-2-ylidene]hydroxylamine
  • SMILES Cl[Co]123([N]4=C(C)C(C)=[N]1O[H]O[N]2=C(C)C(C)=[N]3O[H]O4)[N]5=CC=C(N(C)C)C=C5

Description

Chlorobis(dimethylglyoximato)[4-(dimethylamino)pyridine]cobalt(III) features a cobalt(III) center coordinated by two dimethylglyoximate ligands and a 4-(dimethylamino)pyridine donor, offering enhanced stability and defined coordination geometry. This complex enables precise metal-ligand interactions in catalytic and coordination studies, particularly under ambient conditions.

Application

Chlorobis(dimethylglyoximato)[4-(dimethylamino)pyridine]cobalt(III) serves as a stable, air-tolerant cobalt(III) complex enabling controlled oxidation and ligand substitution reactions. Its dimethylglyoximate chelation provides robust metal coordination, while the 4-(dimethylamino)pyridine ligand facilitates transmetalation and catalytic turnover. This reagent functions reliably in synthetic sequences requiring selective Co(III)-mediated transformations, offering ease of handling and predictable reactivity in bench-scale 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 : H315-H319
Precautionary Statements : P264-P280-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364

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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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