359586-02-0

Basic information

• Product Name: allyl {2-methyl-1-[4-(2-propoxyethoxy)benzoyl]-1H-indol-4-yl}acetate
• Synonyms: allyl {2-methyl-1-[4-(2-propoxyethoxy)benzoyl]-1H-indol-4-yl}acetate
• CAS NO: 359586-02-0
• Molecular Weight: 435.52
• Mol File: 359586-02-0.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: allyl {2-methyl-1-[4-(2-propoxyethoxy)benzoyl]-1H-indol-4-yl}acetate(CAS DataBase Reference)
• NIST Chemistry Reference: allyl {2-methyl-1-[4-(2-propoxyethoxy)benzoyl]-1H-indol-4-yl}acetate(359586-02-0)
• EPA Substance Registry System: allyl {2-methyl-1-[4-(2-propoxyethoxy)benzoyl]-1H-indol-4-yl}acetate(359586-02-0)

Safety Data

• Hazardous Substances Data: 359586-02-0(Hazardous Substances Data)

Upstream product

• 79-37-8 oxalyl dichloride 
• 67132-01-8 4-(2-propoxy)ethoxybenzoic acid 
• 359586-01-9 allyl (2-methyl-1H-indol-4-yl)acetate 
• 359585-98-1 tert-butyl 2-methyl-4-[(trimethylsilyl)ethynyl]-1H-indole-1-carboxylate 
• 359586-00-8 2-methylindole-4-acetic acid 
• 35320-67-3 4-hydroxy-2-methyl-1H-indole 

Relevant articles and documents

Development of prostaglandin D2 receptor antagonist: discovery of highly potent antagonists.

The process of discovery for highly potent prostaglandin D(2) (PGD(2)) receptor antagonists is reported. A series of N-(p-alkoxy)benzoyl-2-methylindole-4-acetic acids were synthesized and identified as a new class of selective PGD(2) receptor antagonists.