(S)-1-(Diphenylphosphino)-2-[(S)-4-isopropyloxazolin-2-yl]ferrocene , 98%(99%ee) , 163169-29-7

Synonym(s):
(S_p)-1-(Diphenylphosphino)-2-[(4S)-4-isopropyl-2-oxazolyl]ferrocene

CAS NO.：163169-29-7

Empirical Formula: C28H22FeNOP

Molecular Weight: 475.31

MDL number: MFCD15144869

PRODUCT Properties

• Melting point: 158-162℃
• storage temp.: under inert gas (nitrogen or Argon) at 2-8°C
• form: Crystalline Powder or Crystals
• color: Yellow to brown
• optical activity: [α]20/D 366°, c = 0.1 in chloroform
• Sensitive: Air Sensitive
• 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
• SMILES: [Fe].[CH]1[CH][CH][CH][CH]1.CC(C)[C@H]2COC(=N2)[C]3[CH][CH][CH][C]3P(c4ccccc4)c5ccccc5

Description and Uses

(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.

Safety

• WGK Germany: 3
• HS Code: 2931.90.9051
• Storage Class: 11 - Combustible Solids