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(4S,5R)-4-Methyl-5-phenyloxazolidin-2-one
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(4S,5R)-4-Methyl-5-phenyloxazolidin-2-one

CAS: 16251-45-9

Ref. 3D-FM154874

5g
172.00 €
10g
248.00 €
25g
436.00 €
50g
646.00 €
100g
986.00 €
Estimated delivery in United States, on Wednesday 22 Jan 2025

Product Information

Name:
(4S,5R)-4-Methyl-5-phenyloxazolidin-2-one
Synonyms:
  • (4S,5R)-(-)-4-Methyl-5-Phenyloxazolidin-2-One
  • (4S,5R)-(-)-4-Methyl-5-Phenyl-2-Oxazolid -Inone, 99% (99% Ee/Hplc)
  • 2-Oxazolidinone, 4-methyl-5-phenyl-, (4S,5R)-
  • (4S,5R)-(-)-4-Methyl-5-Phenyloxazolidin-2-One 99+%
  • (4S,5R)-4-methyl-5-phenyl-1,3-oxazolidin-2-one
  • (4S,5R)-4-METHYL-5-PHENYL-2-OXAZOLIDINONE
Description:

(4S,5R)-4-Methyl-5-phenyloxazolidin-2-one is an amide that is prepared by the reaction of piperidine and benzyl chloride. It is a chiral compound with (4S,5R) configuration and has a basic hydrolysis. The compound was optimized for its synthesis by using different solvents. This amide has been used in the transfer of methyl groups to different substrates. It also has been used in asymmetric synthesis as a chiral auxiliary for the preparation of enantiopure sulfinyl compounds.

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:
177.2 g/mol
Formula:
C10H11NO2
Purity:
Min. 95%
InChI:
InChI=1S/C10H11NO2/c1-7-9(13-10(12)11-7)8-5-3-2-4-6-8/h2-7,9H,1H3,(H,11,12)/t7-,9-/m0/s1
InChI key:
InChIKey=PPIBJOQGAJBQDF-CBAPKCEASA-N
SMILES:
C[C@@H]1NC(=O)O[C@@H]1c1ccccc1
MDL:
Melting point:
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Density:
Concentration:
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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