148693-68-9

Basic information

• Product Name: (+/-)-O¹,O²-bis(9-thiastearyl)-O³-(2-nitrobenzyl)glycerol
• Synonyms: (+/-)-O¹,O²-bis(9-thiastearyl)-O³-(2-nitrobenzyl)glycerol
• CAS NO: 148693-68-9
• Molecular Weight: 796.23
• Mol File: 148693-68-9.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: (+/-)-O¹,O²-bis(9-thiastearyl)-O³-(2-nitrobenzyl)glycerol(CAS DataBase Reference)
• NIST Chemistry Reference: (+/-)-O¹,O²-bis(9-thiastearyl)-O³-(2-nitrobenzyl)glycerol(148693-68-9)
• EPA Substance Registry System: (+/-)-O¹,O²-bis(9-thiastearyl)-O³-(2-nitrobenzyl)glycerol(148693-68-9)

Safety Data

• Hazardous Substances Data: 148693-68-9(Hazardous Substances Data)

Upstream product

• 3958-60-9 2-nitrophenylmethyl bromide 
• 148693-66-7 (+/-)-O¹,O²-isopropylidene-O³-(2-nitrobenzyl)glycerol 
• 106689-24-1 9-thiaoctadecanoic acid 
• 147071-28-1 9-Thiastearyl chloride 
• 148693-67-8 (+/-)-O¹-(2-nitrobenzyl)glycerol 

Relevant articles and documents

Synthesis of sulfur-substituted phosphatidylethanolamines and inhibition of protozoan cyclopropane fatty acid synthase

A phosphatidylethanolamine (1) containing two 9-thiastearyl groups was prepared by chemical synthesis. This compound and its methylsulfonium derivative were found to be inhibitors of the cyclopropane fatty acid synthase from the parasitic protozoan Crithidia fasciculata.