(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), (4S,4'S)-2,2'-propane-2,2-diylbis(4-tert-butyl-4,5-dihydro-1,3-oxazole), (4S,4′S)-2,2′-(1-Methylethylidene)bis[4-(1,1-dimethylethyl)-4,5-dihydrooxazole], (S)-2,2′-Isopropylidenebis(4-tert-butyl-2-oxazoline), (S,S)-(-)-2,2-Isopropylidenebis(4-tert-butyl-2-oxazoline), (S,S)-t-BuBox, 2,2'-Propane-2,2-Diylbis(4-Tert-Butyl-4,5-Dihydro-1,3-Oxazole), 2,2-Bis((4S)-4-tert-butyl-4,5-dihydrooxazol-2-yl)propane, 2,2-Bis((S)-4-tert-butyl-2-oxazolin-2-yl)propane, 2,2-Bis[2-[4(S)-tert-butyl-1,3-oxazolinyl]]propane, 2,2-Isopropylidenebis[(4S)-4-tert-butyl-2-oxazoline], 2,2-isopropylidenebis((4S)-4-tert-butyl-2-oxazol, Isopropylidenebis[(4S)-4-tert-butyl-2-oxazoline], Isopropylidenebisbutyloxazoline, Oxazole, 2,2′-(1-methylethylidene)bis[4-(1,1-dimethylethyl)-4,5-dihydro-, (4S,4′S)-, Oxazole, 2,2′-(1-methylethylidene)bis[4-(1,1-dimethylethyl)-4,5-dihydro-, [S-(R*,R*)]-
• CAS: 131833-93-7

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.

• Marque: Biosynth

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