717398

(S)[(S_p)-2-(Diphenylphosphino)ferrocenyl]-4-Isopropyloxazolin

97%

• Synonym(e): (S_p)-1-(Diphenylphosphino)-2-[(4S)-4-isopropyl-2-oxazolyl]-ferrocen
• Empirische Formel (Hill-System): C₂₈H₂₈FeNOP
• CAS-Nummer: 163169-29-7
• Molekulargewicht: 481.35
• MDL-Nummer: MFCD15144869
• UNSPSC-Code: 12352005
• PubChem Substanz-ID: 329763485
• NACRES: NA.22

Eigenschaften

• Assay: 97%
• Form: solid
• Optische Aktivität: [α]20/D 366°, c = 0.1 in chloroform
• mp (Schmelzpunkt): 158-162 °C
• SMILES String: [Fe].[CH]1[CH][CH][CH][CH]1.CC(C)[C@H]2COC(=N2)[C]3[CH][CH][CH][C]3P(c4ccccc4)c5ccccc5
• InChI: 1S/C23H23NOP.C5H5.Fe/c1-17(2)21-16-25-23(24-21)20-14-9-15-22(20)26(18-10-5-3-6-11-18)19-12-7-4-8-13-19;1-2-4-5-3-1;/h3-15,17,21H,16H2,1-2H3;1-5H;/t21-;;/m1../s1
• InChIKey: FELCHLOAEMNOQM-GHVWMZMZSA-N

Beschreibung

Anwendung

(S)[(S_p)-2-(Diphenylphosphino)ferrocenyl]-4-isopropyloxazoline can be used as a chiral ligand in the synthesis of rhodium, iridium, ruthenium, and osmium metal complexes.

Rechtliche Hinweise

Sold under license from Kanata Chemical Technologies Inc. for research purposes only.

Sicherheitshinweise

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