204510-86-1

Basic information

• Product Name: 4,6-O-benzylidene-β-D-galactopyranosyl azide
• Synonyms: 4,6-O-benzylidene-β-D-galactopyranosyl azide
• CAS NO: 204510-86-1
• Molecular Weight: 293.279
• Mol File: 204510-86-1.mol
• Article Data: 4

Chemical Properties

• CAS DataBase Reference: 4,6-O-benzylidene-β-D-galactopyranosyl azide(CAS DataBase Reference)
• NIST Chemistry Reference: 4,6-O-benzylidene-β-D-galactopyranosyl azide(204510-86-1)
• EPA Substance Registry System: 4,6-O-benzylidene-β-D-galactopyranosyl azide(204510-86-1)

Safety Data

• Hazardous Substances Data: 204510-86-1(Hazardous Substances Data)

Upstream product

• 1125-88-8 benzaldehyde dimethyl acetal 
• 13992-26-2 (2R,3S,4S,5R,6R)-2-(acetoxymethyl)-6-azidotetrahydro-2H-pyran-3,4,5-triyl triacetate 
• 4163-60-4 β-D-galactose peracetate 
• 35899-89-9 1-amido-1-deoxygalactopyranose 

Downstream Products

• 1422352-00-8 C₂₉H₃₃N₃O₁₁ 
• 1422351-99-2 C₂₉H₃₃N₃O₁₁ 
• 1378236-20-4 2,3,6-tri-O-benzyl-4-O-propargyl-β-D-galactosylazide 
• 1424335-86-3 1-(4',6'-O-benzylidene-β-D-galactosyl)-4-(2-hydroxyethyl)-1,2,3-triazole 
• 1424335-85-2 1-(4',6'-O-benzylidene-β-D-galactosyl)-4-tolyl-1,2,3-triazole 
• 792920-15-1 (S)-4,6-O-benzylidene-3-O-(N-benzoylcarbamoyl)-2-O-trifluoromethanesulfonate-galactopyranosyl azide 

Relevant articles and documents

Reverse-CD mimics with flexible linkages offer adaptable cavity sizes for guest encapsulation

Reverse-CD mimics with adaptable cavity sizes have been synthesized. The adaptability has been demonstrated through single crystal structure determination and guest binding studies.

Hydrogen-bonding cooperativity: Using an intramolecular hydrogen bond to design a carbohydrate derivative with a cooperative hydrogen-bond donor centre

Neighbouring groups can be strategically located to polarise HO...OH intramolecular hydrogen bonds in an intended direction. A group with a unique hydrogen-bond donor or acceptor character, located at hydrogen-bonding distance to a particular OH group, ha