287973-49-3

Basic information

• Product Name: (2R,3R,4S,5R,6R)-2-(4-Amino-3-bromo-phenoxy)-6-hydroxymethyl-tetrahydro-pyran-3,4,5-triol
• Synonyms: (2R,3R,4S,5R,6R)-2-(4-Amino-3-bromo-phenoxy)-6-hydroxymethyl-tetrahydro-pyran-3,4,5-triol
• CAS NO: 287973-49-3
• Molecular Weight: 350.166
• Mol File: 287973-49-3.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: (2R,3R,4S,5R,6R)-2-(4-Amino-3-bromo-phenoxy)-6-hydroxymethyl-tetrahydro-pyran-3,4,5-triol(CAS DataBase Reference)
• NIST Chemistry Reference: (2R,3R,4S,5R,6R)-2-(4-Amino-3-bromo-phenoxy)-6-hydroxymethyl-tetrahydro-pyran-3,4,5-triol(287973-49-3)
• EPA Substance Registry System: (2R,3R,4S,5R,6R)-2-(4-Amino-3-bromo-phenoxy)-6-hydroxymethyl-tetrahydro-pyran-3,4,5-triol(287973-49-3)

Safety Data

• Hazardous Substances Data: 287973-49-3(Hazardous Substances Data)

Upstream product

• 3398-86-5 4-aminophenyl α-D-galactopyranoside 

Downstream Products

• 261964-27-6 C₁₂H₁₆⁽³⁾HNO₆ 

Relevant articles and documents

Syntheses and properties of photoactivatable sugar derivatives designed to probe the sugar-binding site of melibiose permease

Three new photoreactive sugar analogues bearing an azido, a diazonium salt or a diazirine group as the photophore as well as a tritium atom were developed. Two of these new photoactivatable compounds gave excellent preliminary results, with a high affinity for the melibiose permease of Escherichia coli. (C) 2000 Elsevier Science Ltd. All rights reserved.