865853-43-6

Basic information

• Product Name: (2S,3S,5S)-5-(acetoxymethyl)-tetrahydrofuran-2,3-diyl diacetate
• Synonyms: (2S,3S,5S)-5-(acetoxymethyl)-tetrahydrofuran-2,3-diyl diacetate;D-erythro-Pentofuranose, 3-deoxy-, triacetate;D-erythro-Pentofuranose, 3-deoxy-, triacetate (9CI);3-Deoxy-D-erythro-pentofuranose triacetate
• CAS NO: 865853-43-6
• Molecular Formula: C₁₁H₁₆O₇
• Molecular Weight: 260.24
• Mol File: 865853-43-6.mol
• Article Data: 6

Chemical Properties

• Appearance: /
• CAS DataBase Reference: (2S,3S,5S)-5-(acetoxymethyl)-tetrahydrofuran-2,3-diyl diacetate(CAS DataBase Reference)
• NIST Chemistry Reference: (2S,3S,5S)-5-(acetoxymethyl)-tetrahydrofuran-2,3-diyl diacetate(865853-43-6)
• EPA Substance Registry System: (2S,3S,5S)-5-(acetoxymethyl)-tetrahydrofuran-2,3-diyl diacetate(865853-43-6)

Safety Data

• Hazardous Substances Data: 865853-43-6(Hazardous Substances Data)

Usage

Description

(2S,3S,5S)-5-(acetoxymethyl)-tetrahydrofuran-2,3-diyl diacetate is an organic compound and a derivative of tetrahydrofuran. It has a molecular formula of C10H16O6 and a molecular weight of 232.23 g/mol. This chemical is a diacetate ester, meaning it contains two acetate groups, and its structure consists of a tetrahydrofuran ring with an acetoxymethyl group attached at the 5-position. It is often used as a building block in organic synthesis and can be used as a reagent in the production of various pharmaceuticals and fine chemicals.

Uses

Used in Pharmaceutical Industry:
(2S,3S,5S)-5-(acetoxymethyl)-tetrahydrofuran-2,3-diyl diacetate is used as a building block in organic synthesis for the production of various pharmaceuticals. Its unique structure and reactivity make it a valuable component in the synthesis of complex organic molecules and drug candidates.
Used in Fine Chemicals Industry:
(2S,3S,5S)-5-(acetoxymethyl)-tetrahydrofuran-2,3-diyl diacetate is used as a reagent in the production of fine chemicals. Its versatility and functional groups allow it to be employed in the synthesis of specialty chemicals, fragrances, and other high-value products.
It is important to handle and store (2S,3S,5S)-5-(acetoxymethyl)-tetrahydrofuran-2,3-diyl diacetate with proper safety precautions due to its reactivity and potential hazards.

Upstream product

• 4613-68-7 O¹,O²-isopropylidene-α-D-erythro-3-deoxy-pentodiald-1,4-ose 
• 1082903-55-6 3-deoxy-1,2-O-isopropylidene-α-D-ribo-hexofuranose 
• 1082903-53-4 (3aR,5S,6aR)-5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole 
• 380911-39-7 1,2:5,6-di-O-isopropylidene-3-triflyl-α-D-glucofuranose 
• 350255-13-9 1,2:5,6-di-O-isopropylidene-α-D-glucofuranose 
• 108-24-7 acetic anhydride 
• 222055-48-3 1,2-O-isopropylidene-D-xylofuranose 
• 20881-04-3 1,2,3,5-di-O-isopropylidene-D-xylofuranose 
• 532-20-7 α-D-xylofuranose 
• 3396-71-2 3-deoxy-1,2-O-isopropylidene-α-D-ribofuranose 
• 97551-58-1 5-O-acetyl-3-deoxy-1,2-O-isopropylidene-α-D-erythropentose 

Downstream Products

• 77378-05-3 N-octanoylcordycepin 
• 862179-59-7 5'-O-(tert-butyldiphenylsilyl)-3'-deoxy-adenosine 
• 73-03-0 cordycepin 

Relevant articles and documents

Toward a novel series of furanopyrimidine nucleoside analogues

Based on an unusual furanose ring opening of 1,2-O-isopropylidene pentofuranoside derivatives, a preparation scheme of a new series of furanopyrimidine nucleoside analogues has been devised.

ADENOSINE ANALOG AND ITS USE IN REGULATING THE CIRCADIAN CLOCK

Provided are a kind of nucleoside analogue compounds, and compositions comprising these compounds and pentostatin, their use for modulating circadian rhythm, preferably, for shifting circadian phase, and methods for modulating circadian rhythm, preferably, for shifting circadian phase via these compounds or the compositions.

METHOD OF PREPARING DEOXYRIBOFURANOSE COMPOUNDS

The invention relates to methods for making deoxyribofuranose compounds such as compound (2) which are useful intermediates in the preparation of pharmaceutical compounds such as 5-amino-3-(2'-O-acetyl-3'-deoxy-β-D-ribofuranosyl)-3H- thiazolo[4,5-d]pyrimidin-2-one and the like.