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(S)-(+)-4-Phenyl-2-oxazolidinone
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(S)-(+)-4-Phenyl-2-oxazolidinone

CAS: 99395-88-7

Ref. 3D-FP50588

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Estimated delivery in United States, on Thursday 16 Jan 2025

Product Information

Name:
(S)-(+)-4-Phenyl-2-oxazolidinone
Synonyms:
  • (S)-(+)-4-Phenyloxazolidin-2-oneL-(+)-4-(4S)-Phenyloxazolidinone
  • (+)-4-Phenyl-2-oxazolidinone
  • (4S)-4-Phenyl-2-oxazolidinone
  • (4S)-4-Phenyloxazolidin-2-one
  • (4S)-4-phenyl-1,3-oxazolidin-2-one
  • (S)-4-Phenyl-1,3-oxazolidin-2-one
  • (S)-4-Phenyl-2-oxazolidinone
  • 2-Oxazolidinone, 4-phenyl-, (4S)-
  • 2-Oxazolidinone, 4-phenyl-,(S)-
  • S-Poz
  • See more synonyms
Description:

4-Phenyl-2-oxazolidinone is a lipid-lowering agent that belongs to the class of substituted oxazolidinones. It is used for the treatment of dyslipidemia and hypercholesterolemia. 4-Phenyl-2-oxazolidinone has been shown to reduce total cholesterol, low density lipoprotein (LDL) cholesterol, triglycerides, and phospholipids in humans. The mechanism of action is not fully understood, but it appears to act by inhibiting the enzyme HMG CoA reductase and decreasing LDL synthesis. This drug also has an active metabolite that inhibits the activity of acyl coenzyme A:cholesterol acyltransferase (ACAT). As this enzyme is responsible for converting free cholesterol into cholesteryl esters in cell membranes, 4-phenyl-2-oxazolidinone may be effective for reducing atherosclerosis caused by excess cholesterol deposition in

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:
163.17 g/mol
Formula:
C9H9NO2
Purity:
Min. 95%
Color/Form:
White Off-White Powder
InChI:
InChI=1S/C9H9NO2/c11-9-10-8(6-12-9)7-4-2-1-3-5-7/h1-5,8H,6H2,(H,10,11)/t8-/m1/s1
InChI key:
InChIKey=QDMNNMIOWVJVLY-MRVPVSSYSA-N
SMILES:
O=C1N[C@@H](c2ccccc2)CO1
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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