98802-10-9

Basic information

• Product Name: [2]quinolyl-(4-dimethylamino-phenylimino)-acetonitrile
• CAS NO: 98802-10-9
• Molecular Weight: 300.363
• Mol File: 98802-10-9.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: [2]quinolyl-(4-dimethylamino-phenylimino)-acetonitrile(CAS DataBase Reference)
• NIST Chemistry Reference: [2]quinolyl-(4-dimethylamino-phenylimino)-acetonitrile(98802-10-9)
• EPA Substance Registry System: [2]quinolyl-(4-dimethylamino-phenylimino)-acetonitrile(98802-10-9)

Safety Data

• Hazardous Substances Data: 98802-10-9(Hazardous Substances Data)

Upstream product

• 5330-88-1 1-(quinolin-2-ylmethyl)pyridinium iodide 
• 138-89-6 p-dimethylaminonitrosobenzene 
• 14068-28-1 2-(quinolin-2-yl)acetonitrile 
• 99-98-9 4-amino-N,N-dimethylaniline 
• 613-53-6 2-tribromomethyl-quinoline 
• 5632-15-5 quinolin-2-ylmethylbromide 
• 91-63-4 2-methylquinoline 

Relevant articles and documents

Near-infrared light activated azo-BF2 switches

Increasing the electron density in BF2-coodinated azo compounds through para-substitution leads to a bathochromic shift in their activation wavelength. When the substituent is dimethyl amine, or the like, the trans/cis isomerization process can be efficiently modulated using near infrared light. The electron donating capability of the substituent also controls the hydrolysis half-life of the switch in aqueous solution, which is drastically longer for the cis isomer, while the BF2-coodination prevents reduction by glutathione.