459542

(R)-(−)-4-Benzyl-3-propionyl-2-oxazolidinon

99%

• Empirische Formel (Hill-System): C₁₃H₁₅NO₃
• CAS-Nummer: 131685-53-5
• Molekulargewicht: 233.26
• MDL-Nummer: MFCD00269687
• UNSPSC-Code: 12352005
• PubChem Substanz-ID: 24869569
• NACRES: NA.22

Eigenschaften

• Assay: 99%
• Form: solid
• Optische Aktivität: [α]20/D −102°, c = 1 in ethanol
• Optische Reinheit: ee: 99% (HPLC)
• mp (Schmelzpunkt): 44-46 °C (lit.)
• Funktionelle Gruppe: phenyl
• SMILES String: CCC(=O)N1[C@@H](COC1=O)Cc2ccccc2
• InChI: 1S/C13H15NO3/c1-2-12(15)14-11(9-17-13(14)16)8-10-6-4-3-5-7-10/h3-7,11H,2,8-9H2,1H3/t11-/m1/s1
• InChIKey: WHOBYFHKONUTMW-LLVKDONJSA-N

Beschreibung

Allgemeine Beschreibung

(R)-(−)-4-Benzyl-3-propionyl-2-oxazolidinone is used as a building block in organic synthesis for the preparation of oxazolidinone derivatives.[1][2]

Anwendung

(R)-(−)-4-Benzyl-3-propionyl-2-oxazolidinone can be used as a building block for the preparation of methyl 3-[(S)-3-((R)-4-benzyl-2-oxooxazolidin-3-yl)-2-methyl-3-oxopropyl]benzoate by treating with strong base followed by the addition of methyl 3-bromomethyl benzoate.[2]

Sicherheitshinweise

• Lagerklassenschlüssel: 11 - Combustible Solids
• WGK: WGK 3
• Flammpunkt (°F): Not applicable
• Flammpunkt (°C): Not applicable