371778-78-8

Basic information

• Product Name: 6-amino-8-(diethylphosphonomethoxymethyl)-9-(2-cyclohexylethyl)purine
• Synonyms: 6-amino-8-(diethylphosphonomethoxymethyl)-9-(2-cyclohexylethyl)purine
• CAS NO: 371778-78-8
• Molecular Weight: 425.468
• Mol File: 371778-78-8.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 6-amino-8-(diethylphosphonomethoxymethyl)-9-(2-cyclohexylethyl)purine(CAS DataBase Reference)
• NIST Chemistry Reference: 6-amino-8-(diethylphosphonomethoxymethyl)-9-(2-cyclohexylethyl)purine(371778-78-8)
• EPA Substance Registry System: 6-amino-8-(diethylphosphonomethoxymethyl)-9-(2-cyclohexylethyl)purine(371778-78-8)

Safety Data

• Hazardous Substances Data: 371778-78-8(Hazardous Substances Data)

Upstream product

• 240434-43-9 6-amino-8-bromomethyl-9-(2-cyclohexylethyl)purine 
• 3084-40-0 diethyl (1-hydroxymethyl)phosphonate 

Downstream Products

• 213247-77-9 [6-amino-9-(2-cyclohexylethyl)-9H-purin-8-ylmethoxymethyl]phosphonic acid 

Relevant articles and documents

Structure-guided design of AMP mimics that inhibit fructose-1,6- bisphosphatase with high affinity and specificity

AMP binding sites are commonly used by nature for allosteric regulation of enzymes controlling the production and metabolism of carbohydrates and lipids. Since many of these enzymes represent potential drug targets for metabolic diseases, efforts were ini