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· · COA & SDS available for every product · Same-day shipping on in-stock items 1,2,3-Tri-O-acetyl-5-deoxy-β-D-ribofuranose - ≥97% , CAS No.62211-93-2
Synonyms
1,2,3-Tri-O-acetyl-5-deoxypentofuranose | (2S,3R,4R,5R)-5-methyltetrahydrofuran-2,3,4-triyl triacetate | DTXSID20958236 | SCHEMBL332385 | W-60070 | (2S,3R,4R,5R)-5-methyltetrahydrofuran-2,3,4-triyltriacetate | NXEJETQVUQAKTO-PRTGYXNQSA-N | b-D-Ribofuranos
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships Normal Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
1, 2, 3-Tri-O-acetyl-5-deoxypentofuranose | (2S, 3R, 4R, 5R)-5-methyltetrahydrofuran-2, 3, 4-triyl triacetate | DTXSID20958236 | SCHEMBL332385 | W-60070 | (2S, 3R, 4R, 5R)-5-methyltetrahydrofuran-2, 3, 4-triyltriacetate | NXEJETQVUQAKTO-PRTGYXNQSA-N | b-D-Ribofuranos
Specifications & Purity
≥97%
Names and Identifiers Pubchem Sid 488197767 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488197767 Canonical Smiles CC1C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C IUPAC Name [(2R,3R,4R,5S)-4,5-diacetyloxy-2-methyloxolan-3-yl] acetate InChIKey NXEJETQVUQAKTO-PRTGYXNQSA-N 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 Isomeric SMILES C[C@@H]1[C@H]([C@H]([C@@H](O1)OC(=O)C)OC(=O)C)OC(=O)C Alternate CAS 37076-71-4,62211-93-2 PubChem CID 11821332 Molecular Weight 260.24 Beilstein 17(4)2287 Reaxy-Rn 88934
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Organic acids and derivatives Class Carboxylic acids and derivatives Subclass Tricarboxylic acids and derivatives Intermediate Tree Nodes Not available Direct Parent Tricarboxylic acids and derivatives Alternative Parents Monosaccharides Tetrahydrofurans Carboxylic acid esters Oxacyclic compounds Acetals Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic heteromonocyclic compounds Substituents Tricarboxylic acid or derivatives - Monosaccharide - Tetrahydrofuran - Carboxylic acid ester - Oxacycle - Organoheterocyclic compound - Acetal - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as tricarboxylic acids and derivatives. These are carboxylic acids containing exactly three carboxyl groups. External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
3D Structure Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Soluble in Ethanol Specific Rotation[α] [α]D -21° (C=2,EtOH) Melt Point(°C) 67°C Molecular Weight 260.240 g/mol XLogP3 0.300 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 7 Rotatable Bond Count 6 Exact Mass 260.09 Da Monoisotopic Mass 260.09 Da Topological Polar Surface Area 88.100 Ų Heavy Atom Count 18 Formal Charge 0 Complexity 351.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 4 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
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