949014-01-1

Basic information

• Product Name: [1-(di-tert-butoxy-phosphoryloxymethyl)-3-(4-octyl-phenyl)-propyl]-carbamic acid tert-butyl ester
• CAS NO: 949014-01-1
• Molecular Weight: 569.762
• Mol File: 949014-01-1.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: [1-(di-tert-butoxy-phosphoryloxymethyl)-3-(4-octyl-phenyl)-propyl]-carbamic acid tert-butyl ester(CAS DataBase Reference)
• NIST Chemistry Reference: [1-(di-tert-butoxy-phosphoryloxymethyl)-3-(4-octyl-phenyl)-propyl]-carbamic acid tert-butyl ester(949014-01-1)
• EPA Substance Registry System: [1-(di-tert-butoxy-phosphoryloxymethyl)-3-(4-octyl-phenyl)-propyl]-carbamic acid tert-butyl ester(949014-01-1)

Safety Data

• Hazardous Substances Data: 949014-01-1(Hazardous Substances Data)

Upstream product

• 2189-60-8 Octylbenzene 
• 596820-24-5 [1-hydroxymethyl-3-(4-octyl-phenyl)-propyl]-carbamic acid tert-butyl ester 
• 268557-49-9 2-(acetylamino)-2-[2-(4-octylphenyl)-2-oxo-ethyl]propanedioic acid diethyl ester 
• 162358-08-9 diethyl 2-acetamido-2-[2-(4-octylphenyl)ethyl]malonate 
• 177260-59-2 2-amino-4-(4-octylphenyl)butanol 
• 64068-76-4 α-bromomethyl p(n-octyl)phenyl cetone 

Relevant articles and documents

Synthesis, stability, and implications of phosphothioate agonists of sphingosine-1-phosphate receptors

Phosphothioates may provide metabolic stability when compared to their phosphate counterparts, while retaining the potency and efficacy as agonists at sphingosine-1-phosphate (S1P) G-protein coupled receptors. Unlike their phosphate precursors, phosphothi