717398

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

97%

• Sinónimos: (S_p)-1-(Diphenylphosphino)-2-[(4S)-4-isopropyl-2-oxazolyl]ferrocene
• Fórmula empírica (notación de Hill): C₂₈H₂₈FeNOP
• Número de CAS: 163169-29-7
• Peso molecular: 481.35
• MDL number: MFCD15144869
• UNSPSC Code: 12352005
• PubChem Substance ID: 329763485
• NACRES: NA.22

Propiedades

• assay: 97%
• form: solid
• optical activity: [α]20/D 366°, c = 0.1 in chloroform
• mp: 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
• InChI key: FELCHLOAEMNOQM-GHVWMZMZSA-N

Descripción

Application

(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.

Legal Information

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

Información de seguridad

• Storage Class: 11 - Combustible Solids
• wgk_germany: WGK 3
• flash_point_f: Not applicable
• flash_point_c: Not applicable