869627-61-2

Basic information

• Product Name: benzyl 4-{(3R,4R)-3,4-bis(benzyloxy)-2,5-dioxopyrrolidin-1-yl}-benzoate
• Synonyms: benzyl 4-{(3R,4R)-3,4-bis(benzyloxy)-2,5-dioxopyrrolidin-1-yl}-benzoate
• CAS NO: 869627-61-2
• Molecular Weight: 521.569
• Mol File: 869627-61-2.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: benzyl 4-{(3R,4R)-3,4-bis(benzyloxy)-2,5-dioxopyrrolidin-1-yl}-benzoate(CAS DataBase Reference)
• NIST Chemistry Reference: benzyl 4-{(3R,4R)-3,4-bis(benzyloxy)-2,5-dioxopyrrolidin-1-yl}-benzoate(869627-61-2)
• EPA Substance Registry System: benzyl 4-{(3R,4R)-3,4-bis(benzyloxy)-2,5-dioxopyrrolidin-1-yl}-benzoate(869627-61-2)

Safety Data

• Hazardous Substances Data: 869627-61-2(Hazardous Substances Data)

Upstream product

• 62-23-7 4-nitro-benzoic acid 
• 100-51-6 benzyl alcohol 
• 122-04-3 4-nitro-benzoyl chloride 
• 100-39-0 benzyl bromide 
• 77312-71-1 diethyl (2R,3R)-2,3-bis(benzyloxy)butane-1,4-dioate 
• 138794-81-7 (2R,3R)-2,3-bis(benzyloxy)tartaric acid 
• 14786-27-7 benzyl 4-nitrobenzoate 
• 19008-43-6 benzyl 4-aminobenzoate 
• 97506-01-9 (3R,4R)-3,4-bis(benzyloxy)-3,4-dihydro-2,5-furandione 

Relevant articles and documents

Design of branched and chiral solvatochromic probes: Toward quantifying polarity gradients in dendritic macromolecules

(Chemical Equation Presented) A pair of chiral, branched monomer building blocks, consisting of a solvatochromic probe and a spectroscopically inactive volume dummy, has been developed. The probe can selectively be excited, and its fluorescence characteristics provide information about local polarity. Incorporation of these monomers into high-generation polyester dendrimers should enable a detailed investigation of the polarity/density profile in dendritic architectures and ultimately allow for the realization of energy gradients from one chromophore building block only.