CAS 62211-93-2
:β-D-Ribofuranose, 5-deoxy-, 1,2,3-triacetate
Description:
β-D-Ribofuranose, 5-deoxy-, 1,2,3-triacetate, with the CAS number 62211-93-2, is a derivative of ribofuranose, a sugar component commonly found in nucleotides and nucleic acids. This compound features a furanose ring structure, which is a five-membered cyclic form of ribose, and is characterized by the presence of three acetyl groups attached to the hydroxyl groups at the 1, 2, and 3 positions. The acetylation of these hydroxyl groups enhances the lipophilicity of the molecule, which can influence its solubility and reactivity. The 5-deoxy modification indicates the absence of a hydroxyl group at the 5-position, which can affect the biological activity and interactions of the molecule. This compound is typically used in biochemical research and synthetic organic chemistry, particularly in the study of nucleosides and their analogs. Its properties, such as melting point, solubility, and reactivity, can vary based on the specific conditions and solvents used in experiments.
Formula:C11H16O7
InChI:InChI=1S/C11H16O7/c1-5-9(16-6(2)12)10(17-7(3)13)11(15-5)18-8(4)14/h5,9-11H,1-4H3/t5-,9-,10-,11+/m1/s1
InChI key:InChIKey=NXEJETQVUQAKTO-PRTGYXNQSA-N
SMILES:O(C(C)=O)[C@@H]1[C@H](OC(C)=O)[C@@H](C)O[C@H]1OC(C)=O
Synonyms:- 1,2,3-3-O-Acetyl-5-Deoxy-D-Ribofuranose
- 1,2,3-O-triacetyl-5-deoxy-D-riboturanose
- 1,2,3-Tri-O-acetyl-5-deoxy-b-D-ribofuranose
- 1,2,3-Tri-O-acetyl-5-deoxy-beta-D-ribofuranose
- 1,2,3-Tri-O-acetyl-5-deoxy-β-<span class="text-smallcaps">D</span>-ribofuranose
- 1,2,3-Triacetoxy-5-Deoxy Ribose
- 1,2,3-Triacetoxy-5-Deoxy-Beta-D-Ribofuranose
- 1,2,3-Triacetoy-5-Deoxy-β-Ribose
- 1,2,3-Triacetyl-5-Deoxy-Beta-Ribose
- 1,2,3-Triacetyl-5-deoxy-D-ribose
- 1,2,3-Triacetyl-5-deoxy-D-ribose(beta isomer)
- 1,2,3-tri-O-acetyl-5-Deoxy-β-D-ribose
- 1,2,3-tri-O-acetyl-5-deoxy-D-ribofuranose
- 1,2,3-tri-O-acetyl-5-deoxyribofuranose
- 1,2,3-triacetoxy-5-deoxy-D-ribose
- 1,2,3-triacetyl-5-deoxy-β-D-Ribose
- 1,2,6-Tri-O-Acetyl-3,4-Di-O-Benzyl-Alpha-D-Mannopyranose
- 5-Deoxy-1,2,3-tri-O-acetyl-D-ribofuranoside
- 5-Deoxy-b-D-ribofuranose
- 5-Deoxy-b-D-ribofuranose triacetate
- 5-Deoxy-triacetate-ribofuranose
- Acetylfuranoside
- Triacetyl-5-deoxy-β-D-Riboturanose, 1,2,3-
- β-<span class="text-smallcaps">D</span>-Ribofuranose, 5-deoxy-, 1,2,3-triacetate
- β-<span class="text-smallcaps">D</span>-Ribofuranose, 5-deoxy-, triacetate
- β-D-Ribofuranose, 5-deoxy-, 1,2,3-triacetate
- See more synonyms
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Found 9 products.
1,2,3-Tri-O-acetyl-5-deoxy-β-D-ribofuranose
CAS:Formula:C11H16O7Purity:>98.0%(GC)Color and Shape:White to Orange to Green powder to crystalMolecular weight:260.241,2,3-Tri-O-acetyl-5-deoxy-β-D-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:C11H16O7Purity:98%Color and Shape:White to off-white, PowderMolecular weight:260.24b-D-Ribofuranose, 5-deoxy-, triacetate
CAS:Formula:C11H16O7Purity:97%Color and Shape:SolidMolecular weight:260.24051,2,3-Tri-O-Acetyl-5-Deoxy-β-D-Ribofuranose
CAS:<p>1,2,3-Tri-O-Acetyl-5-Deoxy-β-D-Ribofuranose</p>Purity:98%Molecular weight:260.24g/molCapecitabine Impurity 13
CAS:Formula:C11H16O7Color and Shape:White To Off-White SolidMolecular weight:260.245-Deoxy-1,2,3-triacetyl-5-deoxy-β-D-ribose
CAS:Controlled ProductFormula:C11H16O7Color and Shape:NeatMolecular weight:260.241,2,3-Tri-O-acetyl-5-deoxy-b-D-ribofuranose
CAS:<p>1,2,3-Tri-O-acetyl-5-deoxy-b-D-ribofuranose is a fluoropyrimidine prodrug. It can be converted to 5-fluorocytosine in vivo and has been shown to have antitumor properties. The positron emission from 1,2,3-triacetyl-5-deoxyribofuranose is used as a radiotracer for colorectal cancer.</p>Formula:C11H16O7Purity:Min. 95%Color and Shape:White PowderMolecular weight:260.24 g/mol(2S,3R,4R,5R)-5-Methyltetrahydrofuran-2,3,4-triyl triacetate
CAS:Formula:C11H16O7Purity:97%Molecular weight:260.242








