CAS 62853-55-8

Methyl-2-deoxy-beta-D-ribofuranoside diacetate

Description:

Methyl-2-deoxy-beta-D-ribofuranoside diacetate is a chemical compound that belongs to the class of nucleosides, specifically a derivative of ribose. It features a furanose ring structure, which is characteristic of sugars, and is modified with two acetyl groups, enhancing its solubility and stability. The presence of the methyl group at the 2-deoxy position indicates that it is a deoxyribose derivative, which is significant in the context of nucleic acids. This compound is typically used in biochemical research and synthesis, particularly in the study of nucleosides and nucleotides. Its diacetate form suggests that it can undergo hydrolysis to release acetic acid, which can be useful in various synthetic applications. The compound is generally stable under standard laboratory conditions but should be handled with care due to the presence of acetyl groups, which can be reactive. Overall, Methyl-2-deoxy-beta-D-ribofuranoside diacetate serves as an important building block in the synthesis of more complex biomolecules.

Formula: C₁₀H₁₇O₈

InChI: InChI=1/C6H11O4.2C2H4O2/c1-9-4-2-6(8)10-5(4)3-7;2*1-2(3)4/h4-7H,2-3H2,1H3;2*1H3,(H,3,4)/q-1;;/p-2/t4-,5+,6+;;/m0../s1

Synonyms:

• Methyl-2-deoxy-β-D-ribofuranoside diacetate
• Methyl-2-deoxy-bata-D-ribofuranoside diacetate

Methyl 3,5-di-O-acetyl-2-deoxy-b-D-ribofuranoside

CAS: 62853-55-8

Ref: 7W-GC5078

Methyl 3,5-di-O-acetyl-2-deoxy-b-D-ribofuranoside

CAS: 62853-55-8

Methyl 3,5-di-O-acetyl-2-deoxy-b-D-ribofuranoside is a synthetic sugar that is used in the synthesis of glycosides. It is a high purity product and can be custom synthesized to meet your needs. This product is available as a solution in water and is also offered as an oil. Methyl 3,5-di-O-acetyl-2-deoxy-b-D-ribofuranoside is soluble in alcohols and ethers, but insoluble in hydrocarbons or chlorinated solvents. The CAS number for this product is 62853–55–8.
Methyl 3,5-di-O-[(acetyloxymethyl)oxymethyl]-2 deoxy-[beta]D ribofuranoside can be used for Click modification reactions to introduce acetyl groups on the sugar moiety. Click chemistry has been shown to have

Formula: C₁₀H₁₆O₆

Purity: Min. 95%

Molecular weight: 232.23 g/mol

Ref: 3D-MM03696