CAS 144490-03-9
:1,2,3,5-tetra-O-acetyl-beta-L-ribo-furanose
Description:
1,2,3,5-Tetra-O-acetyl-beta-L-ribo-furanose is a derivative of ribofuranose, a sugar component of nucleic acids. This compound features four acetyl groups attached to the hydroxyl groups of the ribose sugar, which enhances its stability and solubility in organic solvents. The beta configuration indicates the orientation of the hydroxyl group at the anomeric carbon, which plays a crucial role in its reactivity and interactions in biochemical processes. The presence of acetyl groups makes it less polar compared to its unmodified form, affecting its behavior in various chemical reactions and applications. This compound is often utilized in organic synthesis and carbohydrate chemistry, particularly in the preparation of glycosides and nucleoside analogs. Its CAS number, 144490-03-9, allows for precise identification in chemical databases. Overall, 1,2,3,5-tetra-O-acetyl-beta-L-ribo-furanose serves as an important intermediate in the synthesis of more complex carbohydrate structures and has implications in medicinal chemistry and biochemistry.
Formula:C13H18O9
InChI:InChI=1/C13H18O9/c1-6(15)11(20)13(8(3)17,22-9(4)18)12(21,7(2)16)10(19)5-14/h10,14,19,21H,5H2,1-4H3/t10-,12-,13+/m0/s1
InChI key:InChIKey=IHNHAHWGVLXCCI-CYDGBPFRSA-N
SMILES:O(C(C)=O)[C@@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)O[C@H]1COC(C)=O
Synonyms:- 1,2,3,5-Tetra-O-Acetyl-Beta-L-Ribofuranose
- 1,2,3,5-Tetra-O-acetyl--<span class="text-smallcaps">L</span>-ribofuranose
- beta-L-Ribofuranose-1,2,3,5-Tetra-O-acetate
- β-<span class="text-smallcaps">L</span>-Ribofuranose, 1,2,3,5-tetraacetate
- β-<span class="text-smallcaps">L</span>-Ribofuranose, tetraacetate
- β-L-Ribofuranose, 1,2,3,5-tetraacetate
- 1,2,3,5-Tetra-O-acetyl--L-ribofuranose
- β-L-Ribofuranose, tetraacetate
- Tetraacetyl-L-Ribose
- 1,2,3,5-Tetra-O-acectyl-beta-L-ribofuranose
- 1,2,3,5-TETRA-O-ACETYL-BETA-L-RIBOFURANOSE USP/EP/BP
- β-l-ribofuranose 1,2,3,5-tetra-o-acetate
- 1,2,3,5-Tetra-O-acetyl β-L-Ribofuranose
- BETA-L-RIBOFURANOSE TETRAACETATE
- 1,2,4,6-TETRA-O-ACETYL-BETA-L-RIBOFURANOSE
- 1,2,3,5-Tetra-O-acetyl-β-L-ribofuranose ,98%
- β-L-Ribofuranose 1,2,3,5- tetra-O-acetate
- 1,2,3,5-TETRA-O-ACETYL-B-L-RIBOFURANOSE
- (2S,3S,4S,5R)-3,4,5-triacetyloxyoxolan-2-yl]methyl acetate
- (2R,3S,4S,5S)-5-(Acetoxymethyl)tetrahydrofuran-2,3,4-triyl triacetate
- See more synonyms
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Found 9 products.
1,2,3,5-Tetra-O-acetyl-β-L-ribofuranose, 98%
CAS:<p>This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Sci</p>Formula:C13H18O9Purity:98%Molecular weight:318.31,2,3,5-Tetra-o-acetyl-β-l-ribofuranose
CAS:Formula:C13H18O9Purity:98%Color and Shape:SolidMolecular weight:318.27661,2,3,5-Tetra-O-acetyl-b-L-ribofuranose
CAS:Formula:C13H18O9Purity:≥ 98.0%Color and Shape:White to colourless crystalline powder or crystalsMolecular weight:318.30(2R,3S,4S,5S)-5-(Acetoxymethyl)Tetrahydrofuran-2,3,4-Triyl Triacetate
CAS:<p>(2R,3S,4S,5S)-5-(Acetoxymethyl)Tetrahydrofuran-2,3,4-Triyl Triacetate</p>Purity:98%Molecular weight:318.28g/mol1,2,3,5-Tetra-O-acetyl-b-L-ribofuranose
CAS:<p>1,2,3,5-Tetra-O-acetyl-b-L-ribofuranose is a synthetic carbohydrate that can be modified with fluorination, methylation, or monosaccharide. It is a monomeric sugar that is used in the synthesis of oligosaccharides and polysaccharides. The compound has been shown to have antiviral properties against human immunodeficiency virus type 1 (HIV-1).</p>Formula:C13H18O9Purity:Min. 95%Color and Shape:White PowderMolecular weight:318.3 g/mol1,2,3,5-Tetra-O-acetyl β-L-Ribofuranose
CAS:<p>Applications 1,2,3,5-Tetra-O-acetyl β-L-Ribofuranose is an isomer of 1,2,3,5-Tetra-O-acetyl β-D-Ribofuranose (T283100) which is used in the synthesis of 3-(β-D-ribofuranosyl)-2,3-dihydro-6H-1,3-oxazine-2,6-dione, a new pyrimidine nucleoside analog related to uridine.<br>References Chwang, T.-L., et al.: J. Med. Chem., 19, 643 (1976)<br></p>Formula:C13H18O13Color and Shape:NeatMolecular weight:382.27








