14047-26-8

Basic information

• Product Name: 9H-Purine-9-ethanol, 6-amino-a-methyl-
• Synonyms: 9-(2-hydroxypropyl)-adenine;1-(6-amino-purin-9-yl)-propan-2-ol;6-amino-α-methyl-9H-purine-9-ethanol;9-(RS)-(2-Hydroxypropyl)adenine;(R,S)-9-(2-hydroxypropyl)adenine;9-(2-hydroxypropyl) adenine
• CAS NO: 14047-26-8
• Molecular Formula: C8H11N5O
• Molecular Weight: 193.208
• Mol File: 14047-26-8.mol
• Article Data: 4

Chemical Properties

• Melting Point: 192-193 °C
• Boiling Point: 457.7±55.0 °C(Predicted)
• Density: 1.57±0.1 g/cm3(Predicted)
• CAS DataBase Reference: 9H-Purine-9-ethanol, 6-amino-a-methyl-(CAS DataBase Reference)
• NIST Chemistry Reference: 9H-Purine-9-ethanol, 6-amino-a-methyl-(14047-26-8)
• EPA Substance Registry System: 9H-Purine-9-ethanol, 6-amino-a-methyl-(14047-26-8)

Safety Data

• Hazardous Substances Data: 14047-26-8(Hazardous Substances Data)

Upstream product

• 108-32-7 1,2-propylene cyclic carbonate 
• 66224-66-6 adenine 
• 101967-10-6 Benzoic acid 2-(6-amino-purin-9-yl)-1-methyl-ethyl ester 
• 19686-73-8 1-bromo-2-propanol 

Downstream Products

• 123155-85-1 methyl hydrogen ({[1-(6-amino-9H-purin-9-yl)propan-2-yl]oxy}methyl)phosphonate 
• 121149-89-1 (+/-)-0-(2-phosphonylmethoxypropyl)adenine 

Relevant articles and documents

Alkylation by propylene oxide of deoxyribonucleic acid, adenine, guanosine and deoxyguanylic acid.

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8-Bromo-9-alkyl adenine derivatives as tools for developing new adenosine A2A and A2B receptors ligands

Importance of making available selective adenosine receptor antagonists is boosted by recent findings of adenosine involvement in many CNS dysfunctions. In the present work a series of 8-bromo-9-alkyl adenines are prepared and fully characterized in radio