CAS 54623-25-5

2,3,5-Tris-O-(phenylmethyl)-D-ribose

Description:

2,3,5-Tris-O-(phenylmethyl)-D-ribose is a modified sugar derivative of D-ribose, characterized by the presence of three phenylmethyl (benzyl) groups attached to the hydroxyl groups at the 2, 3, and 5 positions of the ribose molecule. This modification enhances the lipophilicity and stability of the compound, making it useful in various biochemical applications, including as a potential building block in the synthesis of nucleosides and nucleotides. The presence of the phenylmethyl groups can also influence the compound's solubility and reactivity, which may be advantageous in organic synthesis and medicinal chemistry. Additionally, the compound may exhibit unique biological properties due to its structural modifications, potentially impacting its interaction with enzymes and other biomolecules. As with many sugar derivatives, it is important to consider its stereochemistry and functional groups when evaluating its reactivity and potential applications in research and industry.

Formula: C₂₆H₂₈O₅

InChI: InChI=1/C26H28O5/c27-16-25(30-18-22-12-6-2-7-13-22)26(31-19-23-14-8-3-9-15-23)24(28)20-29-17-21-10-4-1-5-11-21/h1-16,24-26,28H,17-20H2/t24-,25+,26-/m1/s1

InChI key: InChIKey=XUCNSIRQCBFBHF-UODIDJSMSA-N

SMILES: [C@@H]([C@@H](OCC1=CC=CC=C1)C=O)(OCC2=CC=CC=C2)[C@@H](COCC3=CC=CC=C3)O

Synonyms:

• 2,3,5-Tri-O-benzyl-D-ribose
• (3-R,4-R,5R)-3,4-Bis(benzyloxy)-5-[(benzyloxy)methyl]tetrahydrofuran-2-ol
• D-Ribose, 2,3,5-tris-O-(phenylmethyl)-
• 2,3,5-Tri-O-benzyl-D-ribofuranose
• 2,3,5-Tris-O-(phenylmethyl)-D-ribose
• 2,3,5-TRI-O-BENZYL-D-RIBOFURANOSETRI-O-BENZYL-D-RIBOFURANOSE
• TRI-O-BENZYL-D-RIBOFURANOSE
• (3R,4R,5R)-3,4-bis(benzyloxy)-5-(benzyloxymethyl)tetrahydrofuran-2-ol
• 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-ribofuranose,98%

2,3,5-Tri-O-benzyl-D-ribofuranose, 98%

CAS: 54623-25-5

It is used as pharmaceutical intermediate. Benzoylthiophenes are allosteric enhancers (AE) of agonist activity at the A1 adenosine receptor. This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to t

Formula: C₂₆H₂₈O₅

Purity: 98%

Color and Shape: Powder, White

Molecular weight: 420.5

Ref: 02-H33605

2,3,5-Tri-O-benzyl-D-ribose

CAS: 54623-25-5

Formula: C₂₆H₂₈O₅

Purity: 95%

Color and Shape: Solid

Molecular weight: 420.4975

Ref: IN-DA00DA3V

(2R,3R,4R)-2,3,5-Tris(Benzyloxy)-4-Hydroxypentanal

CAS: 54623-25-5

(2R,3R,4R)-2,3,5-Tris(Benzyloxy)-4-Hydroxypentanal

Purity: 95%

Molecular weight: 420.5g/mol

Ref: 54-OR1030933

2,3,5-Tri-O-benzyl-D-ribofuranose

CAS: 54623-25-5

Formula: C₂₆H₂₈O₅

Molecular weight: 420.50

Ref: 7W-GC8528

2,3,5-Tri-O-benzyl-D-ribose

CAS: 54623-25-5

Purity: 95.0%

Color and Shape: Liquid, No data available.

Molecular weight: 420.5050048828125

Ref: 10-F545968

2,3,5-Tri-O-benzyl-D-ribose

CAS: 54623-25-5

Remdesivir impurity

Formula: C₂₆H₂₈O₅

Purity: Min. 98 Area-%

Color and Shape: White Off-White Powder

Molecular weight: 420.5 g/mol

Ref: 3D-MT153400

2,3,4,6-Tetra-O-acetyl-a-D-galactopyranosyl-Fmoc serine

CAS: 54623-25-5

2,3,4,6-Tetra-O-acetyl-a-D-galactopyranosyl-Fmoc serine is a custom synthesis that has been modified by fluorination and methylation. It is a monosaccharide with CAS No. 1351605-34-8 and Polysaccharide with Glycosylation and sugar Carbohydrate. This molecule has a complex carbohydrate structure with many glycosylation sites.

Formula: C₃₂H₃₅NO₁₄

Purity: Min. 95%

Molecular weight: 657.62 g/mol

Ref: 3D-MT09625

Remdesivir Impurity 24

CAS: 54623-25-5

Formula: C₂₆H₂₈O₅

Molecular weight: 420.51

Ref: ST-EA-CP-R40023