583033-26-5

Basic information

• Product Name: 2-[(2R,3R,4S,5R)-3-(4-Methoxy-benzyloxy)-4,5,6-tris-methoxymethoxy-tetrahydro-pyran-2-ylmethoxymethyl]-quinoline
• CAS NO: 583033-26-5
• Molecular Weight: 573.64
• Mol File: 583033-26-5.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 2-[(2R,3R,4S,5R)-3-(4-Methoxy-benzyloxy)-4,5,6-tris-methoxymethoxy-tetrahydro-pyran-2-ylmethoxymethyl]-quinoline(CAS DataBase Reference)
• NIST Chemistry Reference: 2-[(2R,3R,4S,5R)-3-(4-Methoxy-benzyloxy)-4,5,6-tris-methoxymethoxy-tetrahydro-pyran-2-ylmethoxymethyl]-quinoline(583033-26-5)
• EPA Substance Registry System: 2-[(2R,3R,4S,5R)-3-(4-Methoxy-benzyloxy)-4,5,6-tris-methoxymethoxy-tetrahydro-pyran-2-ylmethoxymethyl]-quinoline(583033-26-5)

Safety Data

• Hazardous Substances Data: 583033-26-5(Hazardous Substances Data)

Upstream product

• 5632-15-5 quinolin-2-ylmethylbromide 
• 583033-24-3 [(2R,3R,4S,5R)-3-(4-Methoxy-benzyloxy)-4,5,6-tris-methoxymethoxy-tetrahydro-pyran-2-yl]-methanol 
• 583033-22-1 (2R,4aR,7R,8S,8aR)-6,7,8-Tris-methoxymethoxy-2-(4-methoxy-phenyl)-hexahydro-pyrano[3,2-d][1,3]dioxine 
• 2186-92-7 p-Anisaldehyde dimethyl acetal 
• 2280-44-6 D-Glucose 

Relevant articles and documents

Design, synthesis and biological evaluation of hetaryl-nucleoside derivatives as inhibitors of chitin synthase

We report here the design, synthesis and biological evaluation of new models of sugar analogues for chitin synthase. These UDP-GlcNAc mimetics associate a sugar-mimicking hetaryl group and uridine, linked with different pyrophosphate bioisosteres. The compounds displayed weak inhibition activity on chitin synthase and their antifungal potencies have been assayed against a large variety of pathogenic fungi.