756792

3,7-Diacetyl-1,3,7-triaza-5-phosphabicyclo[3.3.1]nonane

97%

• Synonym(e): DAPTA
• Empirische Formel (Hill-System): C₉H₁₆N₃O₂P
• CAS-Nummer: 63249-99-0
• Molekulargewicht: 229.22
• MDL-Nummer: MFCD21608498
• UNSPSC-Code: 12352005
• PubChem Substanz-ID: 329766617
• NACRES: NA.22

Eigenschaften

• Qualitätsniveau: 100
• Assay: 97%
• Form: solid
• mp (Schmelzpunkt): 183 °C (decomposition)
• Funktionelle Gruppe: phosphine
• SMILES String: CC(=O)N1CN2CN(CP(C2)C1)C(C)=O
• InChI: 1S/C9H16N3O2P/c1-8(13)11-3-10-4-12(9(2)14)7-15(5-10)6-11/h3-7H2,1-2H3
• InChIKey: MYJHMDGWZWBLCK-UHFFFAOYSA-N

Beschreibung

Anwendung

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.

Sicherheitshinweise

• Lagerklassenschlüssel: 11 - Combustible Solids
• WGK: WGK 3
• Flammpunkt (°F): Not applicable
• Flammpunkt (°C): Not applicable