1292814-86-8

Basic information

• Product Name: 1-amino-2,5-anhydro-1-deoxy-N-(6-(3,4-dimethoxyphenyl-ethylamino)-9H-purin-2-yl)-D-glucitol
• Synonyms: 1-amino-2,5-anhydro-1-deoxy-N-(6-(3,4-dimethoxyphenyl-ethylamino)-9H-purin-2-yl)-D-glucitol
• CAS NO: 1292814-86-8
• Molecular Weight: 460.49
• Mol File: 1292814-86-8.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 1-amino-2,5-anhydro-1-deoxy-N-(6-(3,4-dimethoxyphenyl-ethylamino)-9H-purin-2-yl)-D-glucitol(CAS DataBase Reference)
• NIST Chemistry Reference: 1-amino-2,5-anhydro-1-deoxy-N-(6-(3,4-dimethoxyphenyl-ethylamino)-9H-purin-2-yl)-D-glucitol(1292814-86-8)
• EPA Substance Registry System: 1-amino-2,5-anhydro-1-deoxy-N-(6-(3,4-dimethoxyphenyl-ethylamino)-9H-purin-2-yl)-D-glucitol(1292814-86-8)

Safety Data

• Hazardous Substances Data: 1292814-86-8(Hazardous Substances Data)

Upstream product

• 630103-53-6 2-amino-6-chloropurin-9-yl-methyl 2,2-dimethylpropionate 
• 630103-54-7 2,2-dimethylpropionic acid 6-chloro-2-iodopurin-9-ylmethyl ester 
• 18552-90-4 6-chloro-2-iodo-(9H)-purine 
• 157363-84-3 1,2:5,6-dianhydro-3,4-di-O-benzyl-L-iditol 
• 10310-21-1 2-Amino-6-chloropurin 
• 120-20-7 2-(3,4-dimethoxyphenyl)-ethylamine 
• 1292814-83-5 1-amino-2,5-anhydro-3,4-di-O-benzyl-1-deoxy-N-(6-(3,4-dimethoxyphenylethylamino)-9H-purin-2-yl)-D-glucitol 

Relevant articles and documents

Synthesis of purin-2-yl and purin-6-yl-aminoglucitols as C-nucleosidic ATP mimics and biological evaluation as FGFR3 inhibitors

Two new series of C-nucleosidic ATP mimics have been synthesized using an efficient and versatile synthetic pathway. These compounds were designed as FGFR3 inhibitors using purine as a central scaffold. The two substituents, a polyhydroxylated ribose mimi