| Identification | Back Directory | [Name]
2,3,5-Tri-O-benzyl-D-ribose | [CAS]
54623-25-5 | [Synonyms]
TRI-O-BENZYL-D-RIBOFURANOSE
2,3,5-Tri-O-benzyl-D-ribose
2,3,5-TRI-O-BENZYL-D-RIBOFURANOSE
D-Ribose,2,3,5-tris-O-(phenylmethyl)-
2,3,5-Tri-O-benzyl-D-ribofuranose,98%
2,3,5-Tri-O-benzyl-D-ribose USP/EP/BP
(2R,3R,4R)-2,3,5-tris(benzyloxy)-4-hydroxypentanal
2,3,5-TRI-O-BENZYL-D-RIBOFURANOSETRI-O-BENZYL-D-RIBOFURANOSE
(3R,4R,5R)-3,4-bis(benzyloxy)-5-(benzyloxymethyl)tetrahydrofuran-2-ol | [EINECS(EC#)]
604-383-0 | [Molecular Formula]
C26H28O5 | [MDL Number]
MFCD03425640 | [MOL File]
54623-25-5.mol | [Molecular Weight]
420.5 |
| Chemical Properties | Back Directory | [Boiling point ]
591.5±50.0 °C(Predicted) | [density ]
1.175±0.06 g/cm3(Predicted) | [storage temp. ]
Inert atmosphere,Store in freezer, under -20°C | [pka]
13.28±0.20(Predicted) | [Water Solubility ]
Sparingly soluble in water.(0.26 g/L) (25°C), |
| Hazard Information | Back Directory | [Uses]
It is used as pharmaceutical intermediate. Benzoylthiophenes are allosteric enhancers (AE) of agonist activity at the A1 adenosine receptor. |
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