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37776-25-3

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37776-25-3 Structure

37776-25-3 Structure
IdentificationBack Directory
[Name]

2,3,5-TRI-O-BENZYL-D-ARABINOFURANOSE
[CAS]

37776-25-3
[Synonyms]

2,3,5-tri-O-benzyl-D-arabinose
2,3,5-TRI-O-BENZYL-D-ARABINOFURANOSE
2,3,5-Tri-O-benzyl-D-arabinofurannose
2,3,5-tri-O-benzyl-D-arabinofuranose BETA
D-Arabinose, 2,3,5-tris-O-(phenylmethyl)-
2,3,5-TRI-O-BENZYL-(ALPHA)-D-ARABINOFURANOSE
(3S,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-ol
[Molecular Formula]

C26H28O5
[MDL Number]

MFCD00080813
[MOL File]

37776-25-3.mol
[Molecular Weight]

420.5
Chemical PropertiesBack Directory
[Melting point ]

65-67°C
[Boiling point ]

591.5±50.0 °C(Predicted)
[density ]

1.175±0.06 g/cm3(Predicted)
[storage temp. ]

Room Temperature
[solubility ]

Chloroform (Slightly), Ethyl Acetate (Slightly)
[form ]

Powder
[pka]

13.28±0.20(Predicted)
[color ]

White to Off-white
Hazard InformationBack Directory
[Uses]

2,3,5-Tri-O-benzyl-D-arabinofuranose is an aldopentose sugar that functions as an intermediate in the synthesis of phosphono analog of N-acetyl-α-D-mannosamine 1-phosphate from D-arabinose.
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