1272010-17-9

Basic information

• Product Name: 5,5-diphenyl-3-tritylimidazolidine-2,4-dione
• Synonyms: 5,5-diphenyl-3-tritylimidazolidine-2,4-dione
• CAS NO: 1272010-17-9
• Molecular Weight: 494.593
• Mol File: 1272010-17-9.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: 5,5-diphenyl-3-tritylimidazolidine-2,4-dione(CAS DataBase Reference)
• NIST Chemistry Reference: 5,5-diphenyl-3-tritylimidazolidine-2,4-dione(1272010-17-9)
• EPA Substance Registry System: 5,5-diphenyl-3-tritylimidazolidine-2,4-dione(1272010-17-9)

Safety Data

• Hazardous Substances Data: 1272010-17-9(Hazardous Substances Data)

Upstream product

• 57-41-0 phenythoin 
• 76-83-5 trityl chloride 

Downstream Products

• 1255933-44-8 1-(2-hydroxy-3-(4-(2-methoxyphenyl)piperazin-1-yl)propyl)-5,5-diphenylimidazolidine-2,4-dione 
• 1255933-45-9 1-(3-(4-(2-ethoxyphenyl)piperazin-1-yl)-2-hydroxypropyl)-5,5-diphenylimidazolidine-2,4-dione 
• 1272010-26-0 1-(2-hydroxy-3-(4-(2-methoxyphenyl)piperazin-1-yl)-propyl)-5,5-diphenyl-3-tritylimidazolidine-2,4-dione 
• 1272010-29-3 1-(3-(4-(2-ethoxyphenyl)piperazin-1-yl)-2-hydroxypropyl)-5,5-diphenyl-3-tritylimidazolidine-2,4-dione 
• 1272010-03-3 1-(2-hydroxy-3-(4-phenylpiperazin-1-yl)propyl)-5,5-diphenylimidazolidine-2,4-dione hydrochloride 
• 1272010-06-6 1-(2-hydroxy-3-(4-(2-methoxyphenyl)piperazin-1-yl)propyl)-5,5-diphenylimidazolidine-2,4-dione hydrochloride 
• 1272010-09-9 1-(3-(4-(2-ethoxyphenyl)piperazin-1-yl)-2-hydroxypropyl)-5,5-diphenylimidazolidine-2,4-dione hydrochloride 
• 1272010-23-7 1-(2-hydroxy-3-(4-phenylpiperazin-1-yl)propyl)-5,5-diphenyl-3-tritylimidazolidine-2,4-dione 
• 1272010-20-4 1-(oxiran-2-ylmethyl)-5,5-diphenyl-3-tritylimidazolidine-2,4-dione 
• 1350706-07-8 5,5-diphenyl-1-(4-(4-phenylpiperazin-1-yl)butyl)imidazolidine-2,4-dione 
• 1350707-09-3 5,5-diphenyl-1-(4-(4-phenylpiperazin-1-yl)butyl)-3-tritylimidazolidine-2,4-dione 
• 1350707-06-0 1-(4-bromobutyl)-5,5-diphenyl-3-tritylimidazolidine-2,4-dione 

Relevant articles and documents

Pharmacophore models based studies on the affinity and selectivity toward 5-HT1A with reference to α1-adrenergic receptors among arylpiperazine derivatives of phenytoin

The study is focused on (2-alkoxy)phenylpiperazine derivatives of 1-(2-hydroxy-3-(4-arylpiperazin-1-yl)propyl)-5,5-diphenylimidazolidine-2, 4-dione with alkyl or ester substituents at N3 of hydantoin ring, as well as a new designed and synthesized series