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

CAS:

Ref. 3D-FI59990

1g
863.00€
2g
1,030.00€
5g
2,218.00€
(S,S)-(-)-2,2'-Isopropylidenebis(4-tert-butyl-2-oxazoline)
Biosynth

Product Information

Name:(S,S)-(-)-2,2'-Isopropylidenebis(4-tert-butyl-2-oxazoline)
Synonyms:
  • (S,S)-(-)-2,2-Bis(4-tert-butyl-2-oxazolin-2-yl)propane(S,S)-(-)-2,2'-(Dimethylmethylene)bis(4-tert-butyl-2-oxazoline)
Brand: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.
Notice:Our products are intended for lab use only. For any other use, please contact us.

Chemical properties

Molecular weight:294.43 g/mol
Formula:C17H30N2O2
Purity: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
InChI key:InChIKey=DPMGLJUMNRDNMX-JHJMLUEUSA-N
SMILES:CC(C)(C1=NC(C(C)(C)C)CO1)C1=N[C@@H](C(C)(C)C)CO1

Technical inquiry about: (S,S)-(-)-2,2'-Isopropylidenebis(4-tert-butyl-2-oxazoline)

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