1315248-43-1

Basic information

• Product Name: 6-bromo-2-{[(tert-butyldimethylsilyl)oxy]methyl}quinoline
• Synonyms: 6-bromo-2-{[(tert-butyldimethylsilyl)oxy]methyl}quinoline
• CAS NO: 1315248-43-1
• Molecular Weight: 352.346
• Mol File: 1315248-43-1.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: 6-bromo-2-{[(tert-butyldimethylsilyl)oxy]methyl}quinoline(CAS DataBase Reference)
• NIST Chemistry Reference: 6-bromo-2-{[(tert-butyldimethylsilyl)oxy]methyl}quinoline(1315248-43-1)
• EPA Substance Registry System: 6-bromo-2-{[(tert-butyldimethylsilyl)oxy]methyl}quinoline(1315248-43-1)

Safety Data

• Hazardous Substances Data: 1315248-43-1(Hazardous Substances Data)

Upstream product

• 877-42-9 6-Bromo-2-methyl-quinoline 

Relevant articles and documents

Quinoline-Derived Two-Photon-Sensitive Octupolar Probes

A systematic study on quinoline-derived light sensitive probes, having third-order rotational symmetry is presented. The electronically linked octupolar structures show considerably improved linear and nonlinear photophysical properties under one- and two-photon irradiation conditions compared to the corresponding monomers. Photolysis of the three acetate derivatives shows strong structure dependency: whereas irradiation of the 6- and 7-aminoquinoline derivatives resulted in fast intramolecular cyclization and only trace amounts of fragmentation products, the 8-aminoquinoline derivative afforded clean and selective photolysis, with a sequential release of their acetate groups (δu [730]=0.67 GM).