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

CAS : 99395-88-7

Ref. 3D-FP50588

Informations sur le produit

• Nom: (S)-(+)-4-Phenyl-2-oxazolidinone
• Synonymes: (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

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

• Marque: Biosynth

Propriétés chimiques

• Masse moléculaire: 163.17 g/mol
• Formule: C₉H₉NO₂
• Degré de pureté: Min. 95%
• Couleur/Forme: 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
• Code InChI: InChIKey=QDMNNMIOWVJVLY-MRVPVSSYSA-N
• SMILES: O=C1N[C@@H](c2ccccc2)CO1