CAS 28708-32-9

D-Ribofuranose, 1,2,3,5-tetraacetate

Description:

D-Ribofuranose, 1,2,3,5-tetraacetate is a derivative of D-ribofuranose, a pentose sugar that plays a crucial role in various biological processes, including the synthesis of RNA and certain coenzymes. This compound is characterized by the presence of four acetyl groups attached to the hydroxyl groups of the ribofuranose molecule, which enhances its lipophilicity and stability compared to the parent sugar. The acetylation modifies the reactivity and solubility of the sugar, making it useful in biochemical applications and synthetic organic chemistry. The compound is typically a white to off-white solid and is soluble in organic solvents. Its structure allows for potential applications in drug design and as a building block in carbohydrate chemistry. The CAS number 28708-32-9 uniquely identifies this compound in chemical databases, facilitating its study and use in research and industry. Overall, D-Ribofuranose, 1,2,3,5-tetraacetate exemplifies the importance of sugar derivatives in both natural and synthetic chemistry.

Formula: C₁₃H₁₈O₉

InChI: InChI=1S/C13H18O9/c1-6(14)18-5-10-11(19-7(2)15)12(20-8(3)16)13(22-10)21-9(4)17/h10-13H,5H2,1-4H3/t10-,11-,12-,13?/m1/s1

InChI key: InChIKey=IHNHAHWGVLXCCI-PFGBXZAXSA-N

SMILES: O(C(C)=O)[C@H]1[C@@H](OC(C)=O)C(OC(C)=O)O[C@@H]1COC(C)=O

Synonyms:

• 1,2,3,4-Tetra-O-acetyl-<span class="text-smallcaps">D</span>-ribofuranose
• 1,2,3,5-Tetra-O-acetyl-<span class="text-smallcaps">D</span>-ribofuranose
• 1,2,3,5-Tetra-O-acetyl-<span class="text-smallcaps">D</span>-ribose
• 1,2,3,5-Tetra-O-acetylribofuranose
• 1,2,3,5-tetra-O-acetyl-D-ribofuranose
• <span class="text-smallcaps">D</span>-Ribofuranose, 1,2,3,5-tetraacetate
• <span class="text-smallcaps">D</span>-Ribofuranose, tetraacetate
• Ribofuranose, tetraacetate
• Ribofuranose, tetraacetate, <span class="text-smallcaps">D</span>-
• Tetra-O-acetyl-<span class="text-smallcaps">D</span>-ribofuranose
• Tetra-O-acetylribofuranose
• 1,2,3,5-Tetra-O-acetyl-D-ribose
• D-Ribofuranose, 1,2,3,5-tetraacetate
• Ribofuranose, tetraacetate, D-
• Tetra-O-acetyl-D-ribofuranose

D-Ribofuranose,1,2,3,5-tetraacetate

CAS: 28708-32-9

Formula: C₁₃H₁₈O₉

Purity: 97%

Color and Shape: Solid

Molecular weight: 318.2766

Ref: IN-DA002W7A

(3R,4R,5R)-5-(Acetoxymethyl)tetrahydrofuran-2,3,4-triyl triacetate

CAS: 28708-32-9

(3R,4R,5R)-5-(Acetoxymethyl)tetrahydrofuran-2,3,4-triyl triacetate

Purity: 97%

Ref: 54-OR1042363

Ribavirin Impurity 19 (Mixture of α- and β- Isomers)

CAS: 28708-32-9

Formula: C₁₃H₁₈O₉

Color and Shape: White To Off-White Solid

Molecular weight: 318.28

Ref: 4Z-R-0430

(3R,4R,5R)-5-(Acetoxymethyl)tetrahydrofuran-2,3,4-triyl triacetate

CAS: 28708-32-9

Formula: C₁₃H₁₈O₉

Purity: 95%

Color and Shape: Solid, White powder

Molecular weight: 318.278

Ref: 10-F215215

Ribavirin Impurity 19 (Mixture of α and β- Isomers)

CAS: 28708-32-9

Formula: C₁₃H₁₈O₉

Molecular weight: 318.28

Ref: ST-EA-CP-R81051

1,2,3,5-Tetra-O-acetyl-D-ribofuranose

CAS: 28708-32-9

1,2,3,5-Tetra-O-acetyl-D-ribofuranose is a dietary supplement that can be found in the form of palladium complexes. This compound has been shown to have anti-inflammatory properties and may be effective against cancer cells. 1,2,3,5-Tetra-O-acetyl-D-ribofuranose is an acetylated pyridazine derivative with antimicrobial and antibacterial effects. It has also been shown to inhibit the synthesis of purines and pyrimidines by cleaving the 6th carbon from ribose. 1,2,3,5-Tetra-O-acetyl-D-ribofuranose is synthesized by chlorination of 2,6-, 3-, 5-, or 7-(chloropurinomethyl)pyridine with mercuric chloride or nitrosyl chloride. The cleavage products are hydroxyl group

Purity: Min. 95%

Ref: 3D-MT31841