793868

1-[(4-Methylphenyl)sulfonyl]-3-azetidinone

95%

• Synonym(e): 1-(p-Tosyl)azetidin-3-one, N-Tosyl-3-azetidinone
• Empirische Formel (Hill-System): C₁₀H₁₁NO₃S
• CAS-Nummer: 76543-27-6
• Molekulargewicht: 225.26
• MDL-Nummer: MFCD00129860
• UNSPSC-Code: 12352100
• PubChem Substanz-ID: 329768422
• NACRES: NA.22

Eigenschaften

• Assay: 95%
• Form: powder
• mp (Schmelzpunkt): 147-152 °C
• Funktionelle Gruppe: ketone; sulfonamide
• Lagertemp.: 2-8°C
• SMILES String: O=C1CN(S(C2=CC=C(C)C=C2)(=O)=O)C1
• InChI: 1S/C10H11NO3S/c1-8-2-4-10(5-3-8)15(13,14)11-6-9(12)7-11/h2-5H,6-7H2,1H3
• InChIKey: YRVBXEVVGIQJOZ-UHFFFAOYSA-N

Beschreibung

Anwendung

Protected azetidinone has shown to be a versatile building block in the formation of functionalized spirocyclic oxetanes by the Carreira group.

Sonstige Hinweise

Expanding the Azaspiro[3.3]heptane Family: Synthesis of Novel Highly Functionalized Building Blocks

Sicherheitshinweise

• Piktogramme: GHS07
• Signalwort: Warning
• H-Sätze: H302,H315,H319,H335
• P-Sätze: P261 - P264 - P270 - P301 + P312 - P302 + P352 - P305 + P351 + P338
• Gefahreneinstufungen: Acute Tox. 4 Oral - Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
• Zielorgane: Respiratory system
• Lagerklassenschlüssel: 11 - Combustible Solids
• WGK: WGK 3
• Flammpunkt (°F): Not applicable
• Flammpunkt (°C): Not applicable