903881-52-7

Basic information

• Product Name: benzyl (S)-2-(3'-bromophenoxy)-3-phenylpropanoate
• Synonyms: benzyl (S)-2-(3'-bromophenoxy)-3-phenylpropanoate
• CAS NO: 903881-52-7
• Molecular Weight: 411.295
• Mol File: 903881-52-7.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: benzyl (S)-2-(3'-bromophenoxy)-3-phenylpropanoate(CAS DataBase Reference)
• NIST Chemistry Reference: benzyl (S)-2-(3'-bromophenoxy)-3-phenylpropanoate(903881-52-7)
• EPA Substance Registry System: benzyl (S)-2-(3'-bromophenoxy)-3-phenylpropanoate(903881-52-7)

Safety Data

• Hazardous Substances Data: 903881-52-7(Hazardous Substances Data)

Upstream product

• 591-20-8 3-Bromophenol 
• 7622-21-1 (R)-benzyl mandelate 

Downstream Products

• 903881-65-2 benzyl (S)-2-[3'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]-3-phenylpropanoate 

Relevant articles and documents

Antagonists of the myelin-associated glycoprotein: A new class of tetrasaccharide mimics

The tetrasaccharide substructure 1 of the ganglioside GQ1bα shows a remarkable affinity for the myelin-associated glycoprotein (MAG). In the search for structurally simplified and pharmacokinetically improved mimics of 1, biphenyl was identified as a feas