(S,S)-(-)-2,2'-Isopropylidenebis(4-tert-butyl-2-oxazoline)

CAS : 131833-93-7

Ref. 3D-FI59990

Informations sur le produit

• Nom: (S,S)-(-)-2,2'-Isopropylidenebis(4-tert-butyl-2-oxazoline)
• Synonymes: (S,S)-(-)-2,2-Bis(4-tert-butyl-2-oxazolin-2-yl)propane(S,S)-(-)-2,2'-(Dimethylmethylene)bis(4-tert-butyl-2-oxazoline)
• Marque: Biosynth
• Description: (S,S)-(-)-2,2'-Isopropylidenebis(4-tert-butyl-2-oxazoline) is a chiral organic reagent. It is prepared by reacting chloroacetic acid with an alcohol. The reaction product is then treated with a base and the resulting salt of (S,S)-(-)-2,2'-isopropylidenebis(4-tert-butyl-2-oxazoline) is crystallized. This reagent can be used to form an amide by reacting it with an amine. Preparative methods are also available for this product. It can be used as a ligand in preparative chemistry or as a solvent in organic chemistry. The reactivity of this product depends on its chirality, which can be determined using analytical techniques such as gas chromatography or nuclear magnetic resonance spectroscopy.

Propriétés chimiques

• Masse moléculaire: 294.43 g/mol
• Formule: C₁₇H₃₀N₂O₂
• Degré de pureté: Min. 95%
• InChI: InChI=1S/C17H30N2O2/c1-15(2,3)11-9-20-13(18-11)17(7,8)14-19-12(10-21-14)16(4,5)6/h11-12H,9-10H2,1-8H3/t11-,12?/m1/s1
• Code InChI: InChIKey=DPMGLJUMNRDNMX-JHJMLUEUSA-N
• SMILES: CC(C)(C1=NC(C(C)(C)C)CO1)C1=N[C@@H](C(C)(C)C)CO1