468975

Benzyl-(S)-(−)-4-oxo-2-azetidincarboxylat

97%

• Empirische Formel (Hill-System): C₁₁H₁₁NO₃
• CAS-Nummer: 72776-05-7
• Molekulargewicht: 205.21
• MDL-Nummer: MFCD00798164
• UNSPSC-Code: 12352005
• PubChem Substanz-ID: 24870544
• NACRES: NA.22

Eigenschaften

• Assay: 97%
• Optische Aktivität: [α]21/D −44°, c = 3.3 in chloroform
• mp (Schmelzpunkt): 137-140 °C (lit.)
• Funktionelle Gruppe: ester; phenyl
• SMILES String: O=C1C[C@H](N1)C(=O)OCc2ccccc2
• InChI: 1S/C11H11NO3/c13-10-6-9(12-10)11(14)15-7-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,12,13)/t9-/m0/s1
• InChIKey: WGLLBHSIXLWVFU-VIFPVBQESA-N

Beschreibung

Anwendung

Important building block for the synthesis of NMDA receptor antagonists,[1] 3-alkyl-L-aspartic acids,[2] and orally active β-lactam inhibitors.[3]

Benzyl (S)-(-)-4-oxo-2-azetidinecarboxylate may be used in the preparation of its N-acetyl derivative, which can be a potential candidate as solid electrolyte interphase (SEI)-forming additive in lithium-ion batteries.[4]

Sicherheitshinweise

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