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· · COA & SDS available for every product · Same-day shipping on in-stock items 4-Methylumbelliferylα-D-Mannopyranoside - ≥97% , CAS No.28541-83-5
Synonyms
4-METHYLUMBELLIFERYL-alpha-D-MANNOPYRANOSIDE | 4-Methylumbelliferyl alpha-D-mannopyranoside, >=97% (HPLC) | A819482 | 4-Methylumbelliferyl | 2H-1-Benzopyran-2-one, 7-(alpha-D-mannopyranosyloxy)-4-methyl- | 4-Methyl-7-(((2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6
Shipped In
Ice chest + Ice pads
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Why this grade ≥97% 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.
Overview A fluorogenic enzyme substrate for α-D-mannosidase
Specifications Synonyms
4-METHYLUMBELLIFERYL-alpha-D-MANNOPYRANOSIDE | 4-Methylumbelliferyl alpha-D-mannopyranoside, >=97% (HPLC) | A819482 | 4-Methylumbelliferyl | 2H-1-Benzopyran-2-one, 7-(alpha-D-mannopyranosyloxy)-4-methyl- | 4-Methyl-7-(((2R, 3S, 4S, 5S, 6R)-3, 4, 5-trihydroxy-6
Specifications & Purity
≥97%
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Canonical Smiles CC1=CC(=O)OC2=C1C=CC(=C2)OC3C(C(C(C(O3)CO)O)O)O IUPAC Name 4-methyl-7-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one InChIKey YUDPTGPSBJVHCN-VMMWWAARSA-N INCHI 1S/C16H18O8/c1-7-4-12(18)23-10-5-8(2-3-9(7)10)22-16-15(21)14(20)13(19)11(6-17)24-16/h2-5,11,13-17,19-21H,6H2,1H3/t11-,13-,14+,15+,16+/m1/s1 Isomeric SMILES CC1=CC(=O)OC2=C1C=CC(=C2)O[C@@H]3[C@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O Molecular Weight 338.31 Beilstein 1266648 Reaxy-Rn 24926198 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=24926198&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 Phenylpropanoids and polyketides Class Coumarins and derivatives Subclass Coumarin glycosides Intermediate Tree Nodes Not available Direct Parent Coumarin glycosides Alternative Parents Phenolic glycosides Hexoses O-glycosyl compounds 1-benzopyrans Pyranones and derivatives Benzenoids Oxanes Heteroaromatic compounds Secondary alcohols Lactones Acetals Polyols Oxacyclic compounds Primary alcohols Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Coumarin-7-o-glycoside - Coumarin o-glycoside - Phenolic glycoside - Hexose monosaccharide - Glycosyl compound - O-glycosyl compound - Benzopyran - 1-benzopyran - Pyranone - Monosaccharide - Oxane - Benzenoid - Pyran - Heteroaromatic compound - Lactone - Secondary alcohol - Polyol - Organoheterocyclic compound - Acetal - Oxacycle - Alcohol - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Primary alcohol - Organic oxygen compound - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as coumarin glycosides. These are aromatic compounds containing a carbohydrate moiety glycosidically bound to a coumarin moiety. 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(Human) 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] 163° (C=0.35,H2O) Melt Point(°C) 217 °C Molecular Weight 338.310 g/mol XLogP3 -0.800 Hydrogen Bond Donor Count 4 Hydrogen Bond Acceptor Count 8 Rotatable Bond Count 3 Exact Mass 338.1 Da Monoisotopic Mass 338.1 Da Topological Polar Surface Area 126.000 Ų Heavy Atom Count 24 Formal Charge 0 Complexity 506.000 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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