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

CAS: 99395-88-7

Ref. 3D-FP50588

Produktinformation

• Name: (S)-(+)-4-Phenyl-2-oxazolidinone
• Synonyme: (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
• CAS: 99395-88-7

Beschreibung

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

• Marke: Biosynth

Chemische Eigenschaften

• Molekulargewicht: 163.17 g/mol
• Formel: C₉H₉NO₂
• Reinheit: Min. 95%
• Farbe/Form: White Off-White Powder
• InChl: 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