300977

(R)-4-Benzyl-2-oxazolidinon

99%

• Empirische Formel (Hill-System): C₁₀H₁₁NO₂
• CAS-Nummer: 102029-44-7
• Molekulargewicht: 177.20
• Beilstein: 4782551
• MDL-Nummer: MFCD00010846
• UNSPSC-Code: 12352005
• PubChem Substanz-ID: 24858151
• NACRES: NA.22

Eigenschaften

• Assay: 99%
• Form: powder
• Optische Aktivität: [α]18/D +64°, c = 1 in chloroform
• mp (Schmelzpunkt): 88-90 °C
• SMILES String: O=C1N[C@@H](CO1)Cc2ccccc2
• InChI: 1S/C10H11NO2/c12-10-11-9(7-13-10)6-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,11,12)/t9-/m1/s1
• InChIKey: OJOFMLDBXPDXLQ-SECBINFHSA-N

Beschreibung

Anwendung

Used in the synthesis of HIV protease inhibitors.

(R)-4-Benzyl-2-oxazolidinone may be used as a starting material in the synthesis of enantiopure carbocyclic nucleosides. It may also be used as a chiral auxiliary in the enantioselective synthesis of (2R,2′S)-erythro-methylphenidate.

Versatile chiral auxiliary for asymmetric synthesis. For a recent review, see Aldrichimica Acta.

Sicherheitshinweise

• Lagerklassenschlüssel: 11 - Combustible Solids
• WGK: WGK 3
• Flammpunkt (°F): Not applicable
• Flammpunkt (°C): Not applicable
• Persönliche Schutzausrüstung: Eyeshields, Gloves, type N95 (US)