Product Name: Adenosine
Synonyms: D-ADENOSINE;AR;(2R,3R,4S,5R)-2-(6-AMINO-PURIN-9-YL)-5-HYDROXYMETHYL-TETRAHYDRO-FURAN-3,4-DIOL;9-BETA-D-RIBOFURANOSYLADENINE;Adenine riboside, Adenine-9-beta-ribofuranoside;ADENOSINE extrapure for biochemistry;9-β-D-Ribofuranosyladenine, Adenine riboside, Adenine-9-β-D-ribofuranoside;ADENINENUCLEOSIDE
CAS: 58-61-7
MF: C10H13N5O4
MW: 267.24
EINECS: 200-389-9
Product Categories: ADENOCARD;nucleoside;Bases & Related Reagents;sy;Antiarrhythmic;API;Pharmaceutical Intermediates;FINE Chemical & INTERMEDIATES;Purine;API intermediates;Nucleosides and their analogs;Nucleic acids;Nucleotides;Inhibitors;Biochemistry;Nucleosides, Nucleotides & Related Reagents;58-61-7;Nucleosides-Ribonucleosides
Mol File: 58-61-7.mol
Melting point 234-236 °C (lit.)
Boiling point 410.43°C (rough estimate)
alpha D11 -61.7° (c = 0.706 in water); 9D -58.2° (c = 0.658 in water)
density 1.3382 (rough estimate)
refractive index 1.7610 (estimate)
storage temp. 2-8°C
solubility Slightly soluble in water, soluble in hot water, practically insoluble in ethanol (96 per cent) and in methylene chloride. It dissolves in dilute mineral acids.
form Crystalline Powder
pka 3.6, 12.4(at 25℃)
color White
PH 3.59;12.5
optical activity [α]20/D 70±3°, c = 2% in 5% NaOH
biological source synthetic (organic)
Water Solubility Soluble in water, ammonium hydroxide and dimethyl sulfoxide. Insoluble in ethanol.
λmax 257 (pH 1);260 (pH 6)
Merck 14,153
BRN 93029
Stability: Stable. Incompatible with strong oxidizing agents.
InChIKey OIRDTQYFTABQOQ-KQYNXXCUSA-N
LogP -0.755 (est)
CAS DataBase Reference 58-61-7(CAS DataBase Reference)
NIST Chemistry Reference adenosine(58-61-7)
EPA Substance Registry System Adenosine (58-61-7)