72158-53-3

Basic information

• Product Name: 9H-Purin-6-amine, N-[(3-iodophenyl)methyl]-
• Synonyms: 9H-Purin-6-amine, N-[(3-iodophenyl)methyl]-
• CAS NO: 72158-53-3
• Molecular Formula: C₁₂H₁₀IN₅
• Molecular Weight: 0
• Mol File: 72158-53-3.mol
• Article Data: 3

Chemical Properties

• Appearance: /
• CAS DataBase Reference: 9H-Purin-6-amine, N-[(3-iodophenyl)methyl]-(CAS DataBase Reference)
• NIST Chemistry Reference: 9H-Purin-6-amine, N-[(3-iodophenyl)methyl]-(72158-53-3)
• EPA Substance Registry System: 9H-Purin-6-amine, N-[(3-iodophenyl)methyl]-(72158-53-3)

Safety Data

• Hazardous Substances Data: 72158-53-3(Hazardous Substances Data)

Upstream product

• 3718-88-5 3-iodobenzylamine hydrochloride 
• 87-42-3 6-chloropurine 
• 696-40-2 3-iodobenzylamine 

Relevant articles and documents

Method for treating disease or condition susceptible to amelioration by AMPK activators and compounds of formula which are useful to activate AMP-activated protein kinase (AMPK)

The present invention relates to a method for treating disease or condition susceptible to amelioration by AMPK activators and compounds of formula which are useful to activate AMP-activated protein kinase (AMPK) and the use of the compounds in the prevention or treatment of disease, including pre-diabetes, type 2 diabetes, syndrome X, metabolic syndrome and obesity.

Structure-Activity Relationships of 9-Alkyladenine and Ribose-Modified Adenosine Derivatives at Rat A3 Adenosine Receptors

9-Alkyladenine derivatives and ribose-modified N6-benzyladenosine derivatives were synthesized in an effort to identify selective ligands for the rat A3 adenosine receptor and leads for the development of antagonists.The derivatives