23541-34-6

Basic information

• Product Name: 2-chloro-N⁶-(2-methoxy-benzyl)-adenosine
• Synonyms: 2-chloro-N⁶-(2-methoxy-benzyl)-adenosine
• CAS NO: 23541-34-6
• Molecular Weight: 421.84
• Mol File: 23541-34-6.mol
• Article Data: 3

Chemical Properties

• CAS DataBase Reference: 2-chloro-N⁶-(2-methoxy-benzyl)-adenosine(CAS DataBase Reference)
• NIST Chemistry Reference: 2-chloro-N⁶-(2-methoxy-benzyl)-adenosine(23541-34-6)
• EPA Substance Registry System: 2-chloro-N⁶-(2-methoxy-benzyl)-adenosine(23541-34-6)

Safety Data

• Hazardous Substances Data: 23541-34-6(Hazardous Substances Data)

Upstream product

• 6850-57-3 2-methoxybenzylamine 
• 15373-23-6 (2R,3R,4R,5R)-2-((benzoyloxy)methyl)-5-(2,6-dichloro-9H-purin-9-yl)tetrahydrofuran-3,4-diyl dibenzoate 
• 13276-52-3 2,6-dichloropurine riboside 

Relevant articles and documents

SUBSTITUTED 6-(BENZYLAMINO) PURINE RIBOSIDE DERIVATIVES, USE THEREOF AND COMPOSITIONS CONTAINING THESE DERIVATIVES

The invention relates to 2-substituted-6-(substituted benzylamino)purine riboside derivatives of the general formula I. These compounds possess antiapoptotic, anti-inflammatory and differentiating activities. The invention relates also to the compositions, which contain these derivatives as active ingredients. ˙

Purine derivatives

A compound of formula (I), or a pharmaceutically acceptable salt thereof: STR1 wherein X is hydrogen, amino, halogen, hydroxy, lower alkoxy or lower alkyl andR 1 is STR2 wherein Y is methylene or a valence bond, R 2 and R 5 is H or lower, straight or branched alkyl,R 3 is H or lower alkyl, orR 2 and R 3 can together form a cyclobutyl, cyclopentyl, cyclohexyl or phenyl ring,Z is oxygen, methylene, sulphur, sulphonyl or a valence bond,R 4 is H, lower alkyl, aralkyl, a mono or bicyclic aromatic system optionally substituted with various groups.The compounds have been found useful for treating central nervous system ailments.