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54623-25-5

54623-25-5 Structure

54623-25-5 Structure
IdentificationBack 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 PropertiesBack 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),
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P280a-P304+P340-P305+P351+P338-P405-P501a
Hazard InformationBack 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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