(S,S)-2,2'-Isopropylidenebis(4-phenyl-2-oxazoline)

CAS: 131457-46-0

Rif. 3D-FI59993

Informazioni sul prodotto

• Nome: (S,S)-2,2'-Isopropylidenebis(4-phenyl-2-oxazoline)
• Sinonimi: (S,S)-2,2-Bis(4-phenyl-2-oxazolin-2-yl)propane(S,S)-2,2'-(Dimethylmethylene)bis(4-phenyl-2-oxazoline), (S)-()-2,2-Isopropylidenebis(4-phenyl-2-oxazoline), (4S,4'S)-2,2'-propane-2,2-diylbis(4-phenyl-4,5-dihydro-1,3-oxazole), (-)-2,2-Bis[(4S)-4-phenyl-2-oxazolin-2-yl]propane, (S,S)-2,2-Bis(4-Phenyl-2-Oxazolin-2-Yl)Propane, (4S,4'S)-2,2'-(Propane-2,2-diyl)bis(4-phenyl-4,5-dihydrooxazole)

Descrizione

(S,S)-2,2'-Isopropylidenebis(4-phenyl-2-oxazoline) is an asymmetric ligand that is chiral and has been shown to be useful in the preparation of enantiopure alcohols. The compound has been used as a catalyst to prepare aldehydes and ketones. It also has been used in reactions involving dehydration or alkylation. (S,S)-2,2'-Isopropylidenebis(4-phenyl-2-oxazoline) can be synthesized by reacting molybdenum with an alcohol and adding a base. This reaction produces the desired product with high selectivity, which is due to its chirality.

• Marchio: Biosynth

Proprietà chimiche

• Peso molecolare: 334.41 g/mol
• Formula: C₂₁H₂₂N₂O₂
• Purezza: Min. 95%
• Colore/Forma: Colourless Or White To Yellow Solid Or Liquid (May Vary)
• InChI: InChI=1S/C21H22N2O2/c1-21(2,19-22-17(13-24-19)15-9-5-3-6-10-15)20-23-18(14-25-20)16-11-7-4-8-12-16/h3-12,17-18H,13-14H2,1-2H3/t17-,18-/m1/s1
• InChI key: InChIKey=JTNVCJCSECAMLD-QZTJIDSGSA-N
• SMILES: CC(C)(C1=N[C@@H](c2ccccc2)CO1)C1=N[C@@H](c2ccccc2)CO1