793868

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

95%

• Sinónimos: 1-(p-Tosyl)azetidin-3-one, N-Tosyl-3-azetidinone
• Fórmula empírica (notación de Hill): C₁₀H₁₁NO₃S
• Número de CAS: 76543-27-6
• Peso molecular: 225.26
• MDL number: MFCD00129860
• UNSPSC Code: 12352100
• PubChem Substance ID: 329768422
• NACRES: NA.22

Propiedades

• assay: 95%
• form: powder
• mp: 147-152 °C
• storage temp.: 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
• InChI key: YRVBXEVVGIQJOZ-UHFFFAOYSA-N

Descripción

Application

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

Other Notes

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

Información de seguridad

• pictograms: GHS07
• signalword: Warning
• hcodes: H302,H315,H319,H335
• pcodes: P261 - P264 - P270 - P301 + P312 - P302 + P352 - P305 + P351 + P338
• Hazard Classifications: Acute Tox. 4 Oral - Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
• target_organs: Respiratory system
• Storage Class: 11 - Combustible Solids
• wgk_germany: WGK 3
• flash_point_f: Not applicable
• flash_point_c: Not applicable