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63249-99-0

63249-99-0 Structure

63249-99-0 Structure
IdentificationBack Directory
[Name]

DAPTA
[CAS]

63249-99-0
[Synonyms]

3,7-Diacetyl-1,3,7-triaza-5-phosphabicyclo[3.3.1]nonane
3,5-diacetyl-1,3,7-triaza-5-phosphabicyclo[3.3.1]nonanee
1,3,7-Triaza-5-phosphabicyclo[3.3.1]nonane, 3,7-diacetyl-
[Molecular Formula]

C9H16N3O2P
[MDL Number]

MFCD21608498
[MOL File]

63249-99-0.mol
[Molecular Weight]

229.22
Chemical PropertiesBack Directory
[Melting point ]

183°C (decomposition)
[Boiling point ]

447.1±45.0 °C(Predicted)
[form ]

solid
[pka]

3.42±0.20(Predicted)
Safety DataBack Directory
[WGK Germany ]

3
Hazard InformationBack Directory
[Uses]

3,7-Diacetyl-1,3,7-triaza-5-phosphabicyclo[3.3.1]nonane is a phosphine ligand and acetylized derivative of 1,3,5-triaza-7-phosphaadamantane that can be used:
  • As a ligand in the synthesis of diiron dithiolate complexes of Fe-only hydrogenase to improve the hydro- and protophilicity of the active site.
  • To prepare (η6-arene)-ruthenium(II) complex, which is employed as a catalyst in the reduction of allylic alcohols.
  • As a ligand in the synthesis of water-soluble cis- and?trans-Pt(II) and Pd(II) metal complexes.

63249-99-0 suppliers list
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