163042-93-1

Basic information

• Product Name: Acetic acid (2R,3R,4R)-4-acetoxy-2-[2-chloro-6-(3-iodo-benzylamino)-purin-9-yl]-tetrahydro-furan-3-yl ester
• Synonyms: Acetic acid (2R,3R,4R)-4-acetoxy-2-[2-chloro-6-(3-iodo-benzylamino)-purin-9-yl]-tetrahydro-furan-3-yl ester
• CAS NO: 163042-93-1
• Molecular Weight: 571.759
• Mol File: 163042-93-1.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: Acetic acid (2R,3R,4R)-4-acetoxy-2-[2-chloro-6-(3-iodo-benzylamino)-purin-9-yl]-tetrahydro-furan-3-yl ester(CAS DataBase Reference)
• NIST Chemistry Reference: Acetic acid (2R,3R,4R)-4-acetoxy-2-[2-chloro-6-(3-iodo-benzylamino)-purin-9-yl]-tetrahydro-furan-3-yl ester(163042-93-1)
• EPA Substance Registry System: Acetic acid (2R,3R,4R)-4-acetoxy-2-[2-chloro-6-(3-iodo-benzylamino)-purin-9-yl]-tetrahydro-furan-3-yl ester(163042-93-1)

Safety Data

• Hazardous Substances Data: 163042-93-1(Hazardous Substances Data)

Upstream product

• 5451-40-1 2,6 dichloropurine 
• 3718-88-5 3-iodobenzylamine hydrochloride 
• 186495-36-3 1,2,3-tri-O-acetyl-D-erythrofuranose 
• 120046-86-8 2-chloro-N-⁶-(3-iodobenzyl)adenine 

Downstream Products

• 163042-77-1 (2R,3R,4R)-2-(2-chloro-6-(3-iodobenzylamino)-9H-purin-9-yl)-tetrahydrofuran-3,4-diol 

Relevant articles and documents

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