659726-98-4

Basic information

• Product Name: 1H-Indole-2,3-dione, 1-[4-(1-methylethoxy)phenyl]-
• CAS NO: 659726-98-4
• Molecular Formula: C17H15NO3
• Molecular Weight: 281.311
• Mol File: 659726-98-4.mol
• Article Data: 3

Chemical Properties

• CAS DataBase Reference: 1H-Indole-2,3-dione, 1-[4-(1-methylethoxy)phenyl]-(CAS DataBase Reference)
• NIST Chemistry Reference: 1H-Indole-2,3-dione, 1-[4-(1-methylethoxy)phenyl]-(659726-98-4)
• EPA Substance Registry System: 1H-Indole-2,3-dione, 1-[4-(1-methylethoxy)phenyl]-(659726-98-4)

Safety Data

• Hazardous Substances Data: 659726-98-4(Hazardous Substances Data)

Upstream product

• 91-56-5 indole-2,3-dione 
• 153624-46-5 4-(isopropoxy)phenylboronic acid 

Downstream Products

• 683276-76-8 1-(4-hydroxyphenyl)-1H-indole-2,3-dione 
• 445455-39-0 (3Z)-1-(4-HYDROXYPHENYL)-3-{[3-(TRIFLUOROMETHYL)PHENYL]IMINO}-1,3-DIHYDRO-2H-INDOL-2-ONE 

Relevant articles and documents

Amino substituted analogs of 1-phenyl-3-phenylimino-2-indolones with potent galanin Gal3 receptor binding affinity and improved solubility

A series of amino analogs of 1,3-dihydro-1-phenyl-3-[[3-(trifluoromethyl)phenyl]imino]-2H-indol-2-one (1) were synthesized to improve aqueous solubility, while retaining high affinity for the human galanin Gal3 receptor. A very potent analog (9

3-Imino-2-indolones for the treatement of depression and/or anxiety

This invention is directed to indolone derivatives which are selective antagonists for the GalR3 receptor. The invention provides a pharmaceutical composition comprising a therapeutically effective amount of a compound of the invention and a pharmaceutica