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· · COA & SDS available for every product · Same-day shipping on in-stock items 2-Azidoethyl 2,3,4,6-Tetra-O-acetyl-β-D-glucopyranoside - ≥92%(HPLC) , CAS No.140428-81-5
Synonyms
T70259 | SCHEMBL17475614 | AS-11165 | MFCD19981034 | [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(2-azidoethoxy)oxan-2-yl]methyl acetate | AKOS037643240 | beta-D-Glucopyranoside, 2-azidoethyl, 2,3,4,6-tetraacetate | 2-Azidoethyl 2,3,4,6-Tetra-O-acetyl-beta-D-g
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Why this grade ≥92%(HPLC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C Ships Wet ice 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
T70259 | SCHEMBL17475614 | AS-11165 | MFCD19981034 | [(2R, 3R, 4S, 5R, 6R)-3, 4, 5-triacetyloxy-6-(2-azidoethoxy)oxan-2-yl]methyl acetate | AKOS037643240 | beta-D-Glucopyranoside, 2-azidoethyl, 2, 3, 4, 6-tetraacetate | 2-Azidoethyl 2, 3, 4, 6-Tetra-O-acetyl-beta-D-g
Specifications & Purity
≥92%(HPLC)
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Pubchem Sid 488197598 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488197598 Canonical Smiles CC(=O)OCC1C(C(C(C(O1)OCCN=[N+]=[N-])OC(=O)C)OC(=O)C)OC(=O)C IUPAC Name [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(2-azidoethoxy)oxan-2-yl]methyl acetate InChIKey DPAXDKFCBLGMIZ-IBEHDNSVSA-N INCHI 1S/C16H23N3O10/c1-8(20)25-7-12-13(26-9(2)21)14(27-10(3)22)15(28-11(4)23)16(29-12)24-6-5-18-19-17/h12-16H,5-7H2,1-4H3/t12-,13-,14+,15-,16-/m1/s1 Isomeric SMILES CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)OCCN=[N+]=[N-])OC(=O)C)OC(=O)C)OC(=O)C Molecular Weight 417.37 Reaxy-Rn 41274922 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=41274922&ln=
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 Tetracarboxylic acids and derivatives Intermediate Tree Nodes Not available Direct Parent Tetracarboxylic acids and derivatives Alternative Parents Oxanes Monosaccharides Organic azides Carboxylic acid esters Alkyl azides Oxacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aliphatic heteromonocyclic compounds Substituents Tetracarboxylic acid or derivatives - Oxane - Monosaccharide - Organoazide - Alkyl azide - Organic azide - Carboxylic acid ester - Oxacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aliphatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as tetracarboxylic acids and derivatives. These are carboxylic acids containing exactly four 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 Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Sensitivity heat sensitive Specific Rotation[α] -35° (C=1.5,CHCl3) Melt Point(°C) 115 °C Molecular Weight 417.370 g/mol XLogP3 1.500 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 12 Rotatable Bond Count 13 Exact Mass 417.138 Da Monoisotopic Mass 417.138 Da Topological Polar Surface Area 138.000 Ų Heavy Atom Count 29 Formal Charge 0 Complexity 663.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 5 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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