118052-07-6

Basic information

• Product Name: 2-(4-(benzyloxy)-1H-indol-3-yl)-N-methyl-2-oxoacetamide
• Synonyms: 2-(4-(benzyloxy)-1H-indol-3-yl)-N-methyl-2-oxoacetamide
• CAS NO: 118052-07-6
• Molecular Weight: 308.337
• Mol File: 118052-07-6.mol
• Article Data: 3

Chemical Properties

• CAS DataBase Reference: 2-(4-(benzyloxy)-1H-indol-3-yl)-N-methyl-2-oxoacetamide(CAS DataBase Reference)
• NIST Chemistry Reference: 2-(4-(benzyloxy)-1H-indol-3-yl)-N-methyl-2-oxoacetamide(118052-07-6)
• EPA Substance Registry System: 2-(4-(benzyloxy)-1H-indol-3-yl)-N-methyl-2-oxoacetamide(118052-07-6)

Safety Data

• Hazardous Substances Data: 118052-07-6(Hazardous Substances Data)

Upstream product

• 100-44-7 benzyl chloride 
• 20289-26-3 4-benzyloxy-1H-indole 
• 79-37-8 oxalyl dichloride 
• 74-89-5 methylamine 
• 20876-37-3 2-benzyloxy-6-nitrotoluene 
• 5460-31-1 3-nitro-o-cresol 

Downstream Products

• 118955-18-3 Phosphoric acid dibenzyl ester 3-(2-methylamino-ethyl)-1H-indol-4-yl ester 
• 21420-58-6 [3-(2-methylaminoethyl)-1H-indol-4-yl] dihydrogen phosphate 
• 1748-41-0 2-(4-(benzyloxy)-1H-indol-3-yl)-N-methylethan-1-amine 

Relevant articles and documents

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3-(2-(AMINOETHYL)-INDOL-4-OL DERIVATIVES, METHODS OF PREPARATION THEREOF, AND THE USE AS 5-HT2 RECEPTOR MODULATORS

A compound of Formula I, which possesses 5-HT2A and/or 5-HT2c selective receptor activity, but lacks at least some of the undesirable characteristics of 5-HT2B-agonist related activities, is disclosed. Methods of preparing said compo