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· · COA & SDS available for every product · Same-day shipping on in-stock items β-D-Glucosamine pentaacetate - ≥98% , CAS No.7772-79-4
Synonyms
MFCD00006595 | [(2R,3S,4R,5R,6S)-5-acetamido-3,4,6-triacetoxy-tetrahydropyran-2-yl]methyl acetate | AS-35041 | EINECS 231-865-4 | EN300-7375285 | 2-acetamido-2-deoxy-beta-d-glucose tetracetate | DTXSID401167362 | .beta.-D-Glucosamine Pentaacetate | SCHEMB
Shipped In
Ice chest + Ice pads
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -20°C Ships Ice chest + Ice pads 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
MFCD00006595 | [(2R, 3S, 4R, 5R, 6S)-5-acetamido-3, 4, 6-triacetoxy-tetrahydropyran-2-yl]methyl acetate | AS-35041 | EINECS 231-865-4 | EN300-7375285 | 2-acetamido-2-deoxy-beta-d-glucose tetracetate | DTXSID401167362 | .beta.-D-Glucosamine Pentaacetate | SCHEMB
Specifications & Purity
≥98%
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Pubchem Sid 488187179 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488187179 Canonical Smiles CC(=O)NC1C(C(C(OC1OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C IUPAC Name [(2R,3S,4R,5R,6S)-5-acetamido-3,4,6-triacetyloxyoxan-2-yl]methyl acetate InChIKey OVPIZHVSWNOZMN-OXGONZEZSA-N INCHI 1S/C16H23NO10/c1-7(18)17-13-15(25-10(4)21)14(24-9(3)20)12(6-23-8(2)19)27-16(13)26-11(5)22/h12-16H,6H2,1-5H3,(H,17,18)/t12-,13-,14-,15-,16-/m1/s1 Isomeric SMILES CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C WGK Germany 3 Molecular Weight 389.35 Beilstein 18(5)11,132 Reaxy-Rn 1897168 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1897168&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 oxygen compounds Class Organooxygen compounds Subclass Carbohydrates and carbohydrate conjugates Intermediate Tree Nodes Aminosaccharides Direct Parent N-acyl-alpha-hexosamines Alternative Parents Tetracarboxylic acids and derivatives Oxanes Monosaccharides Acetamides Secondary carboxylic acid amides Carboxylic acid esters Oxacyclic compounds Acetals Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic heteromonocyclic compounds Substituents N-acyl-alpha-hexosamine - Tetracarboxylic acid or derivatives - Monosaccharide - Oxane - Acetamide - Secondary carboxylic acid amide - Carboxylic acid ester - Carboxamide group - Acetal - Organoheterocyclic compound - Carboxylic acid derivative - Oxacycle - Hydrocarbon derivative - Organic oxide - Organonitrogen compound - Organopnictogen compound - Organic nitrogen compound - Carbonyl group - Aliphatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as n-acyl-alpha-hexosamines. These are carbohydrate derivatives containing a hexose moiety in which the oxygen atom is replaced by an n-acyl group. 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 Sensitivity heat sensitive Specific Rotation[α] +1.0 to +3.5 deg(C=5, CHCl3) Melt Point(°C) 186-189°C Molecular Weight 389.350 g/mol XLogP3 0.100 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 10 Rotatable Bond Count 10 Exact Mass 389.132 Da Monoisotopic Mass 389.132 Da Topological Polar Surface Area 144.000 Ų Heavy Atom Count 27 Formal Charge 0 Complexity 604.000 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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