ALD00004

Li-Yu t-Butyl Quinoline

95%

• Sinônimo(s): 3,4-Dihydro-7-tert-butyl-2,5-dimethyl-2H-pyrano[2,3-b]quinoline
• Fórmula empírica (Notação de Hill): C₁₈H₂₃NO
• Peso molecular: 269.38
• Número MDL: MFCD28016344
• Código UNSPSC: 12352005
• ID de substância PubChem: 329772510
• NACRES: NA.22

Propriedades

• Nível de qualidade: 100
• Ensaio: 95%
• Formulário: solid
• adequação da reação: reaction type: C-C Bond Formation; reagent type: catalyst; reagent type: ligand; reaction type: C-H Activation
• pf: 202-207 °C
• cadeia de caracteres SMILES: CC1=C2C(OC(C)CC2)=NC3=C1C=C(C(C)(C)C)C=C3
• InChI: 1S/C18H23NO/c1-11-6-8-14-12(2)15-10-13(18(3,4)5)7-9-16(15)19-17(14)20-11/h7,9-11H,6,8H2,1-5H3
• chave InChI: HGKGTNXPFXRVQB-UHFFFAOYSA-N

Descrição

Aplicação

Ligand is optimal for gamma C-H functionalization of aliphatic acids through Pd-catalyzed C-H activation. The Yu group has demonstrated a variety of transformations, such as olefination, carbonylation, and arylation.

Outras notas

Ligand-Enabled g-C–H Olefination and Carbonylation: Construction of b-Quaternary Carbon Centers

Informações de segurança

• Código de classe de armazenamento: 11 - Combustible Solids
• Classe de risco de água (WGK): WGK 3
• Ponto de fulgor (°F): Not applicable
• Ponto de fulgor (°C): Not applicable