ALD00004

Li-Yu t-Butyl Quinoline

95%

• Sinonimo/i: 3,4-Dihydro-7-tert-butyl-2,5-dimethyl-2H-pyrano[2,3-b]quinoline
• Formula empirica (notazione di Hill): C₁₈H₂₃NO
• Peso molecolare: 269.38
• Numero MDL: MFCD28016344
• Codice UNSPSC: 12352005
• ID PubChem: 329772510
• NACRES: NA.22

Proprietà

• Saggio: 95%
• Forma fisica: solid
• Impiego in reazioni chimiche: reaction type: C-C Bond Formation; reagent type: catalyst; reagent type: ligand; reaction type: C-H Activation
• Punto di fusione: 202-207 °C
• Stringa SMILE: 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; HGKGTNXPFXRVQB-UHFFFAOYSA-N

Descrizione

Applicazioni

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.

Altre note

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

Informazioni sulla sicurezza

• Codice della classe di stoccaggio: 11 - Combustible Solids
• Classe di pericolosità dell'acqua (WGK): WGK 3
• Punto d’infiammabilità (°F): Not applicable
• Punto d’infiammabilità (°C): Not applicable