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(S)-4-Benzyl-5,5-dimethyloxazolidin-2-one
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(S)-4-Benzyl-5,5-dimethyloxazolidin-2-one

CAS: 168297-85-6

Ref. 3D-FB154572

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Estimated delivery in United States, on Tuesday 7 Jan 2025

Product Information

Name:
(S)-4-Benzyl-5,5-dimethyloxazolidin-2-one
Synonyms:
  • (4S)-4-Benzyl-5,5-dimethyloxazolidin-2-one
  • (4S)-4-benzyl-5,5-dimethyl-1,3-oxazolidin-2-one
  • (4S)-5,5-Dimethyl-4-(phenylmethyl)-2-oxazolidinone
  • (S)-()-4-Benzyl-5,5-dimethyl-2-oxazolidinone
  • 2-Oxazolidinone, 5,5-dimethyl-4-(phenylmethyl)-, (4S)-
  • 2-Oxazolidinone, 5,5-dimethyl-4-(phenylmethyl)-, (S)-
  • 4S-Benzyl-5,5-dimethyloxazolidin-2-one
Description:

The synthesis of (S)-4-benzyl-5,5-dimethyloxazolidin-2-one is an example of an asymmetric synthesis that produces a chiral product from an aliphatic starting material. The reaction proceeds by formation of the methyl ester followed by a sequence of reactions including functionalization and stereoselective reduction to yield the desired product. The major steps in this process are mediated by a trackable, stereochemical, exocyclic, endocyclic fragmentation.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
205.25 g/mol
Formula:
C12H15NO2
Purity:
Min. 95%
InChI:
InChI=1S/C12H15NO2/c1-12(2)10(13-11(14)15-12)8-9-6-4-3-5-7-9/h3-7,10H,8H2,1-2H3,(H,13,14)/t10-/m0/s1
InChI key:
InChIKey=AEEGFEJKONZGOH-JTQLQIEISA-N
SMILES:
CC1(C)OC(=O)N[C@H]1Cc1ccccc1
MDL:
Melting point:
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Density:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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