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· · COA & SDS available for every product · Same-day shipping on in-stock items Methyl α-L-Fucopyranoside - ≥98%(HPLC) , CAS No.14687-15-1
Synonyms
Q27463120 | EZI2C7VVU0 | M1051 | ALPHA-L-1-METHYL-FUCOSE | Methyl 6-deoxyhexopyranoside # | W-201300 | 2boi | alpha-L-Galactopyranoside, methyl 6-deoxy- | Methyl .alpha.-L-fucopyranoside | SCHEMBL2743468 | BDBM50505617 | Methyl-alpha-L-fucopyranoside | ME
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Why this grade ≥98%(HPLC) 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
Q27463120 | EZI2C7VVU0 | M1051 | ALPHA-L-1-METHYL-FUCOSE | Methyl 6-deoxyhexopyranoside # | W-201300 | 2boi | alpha-L-Galactopyranoside, methyl 6-deoxy- | Methyl .alpha.-L-fucopyranoside | SCHEMBL2743468 | BDBM50505617 | Methyl-alpha-L-fucopyranoside | ME
Specifications & Purity
≥98%(HPLC)
Names and Identifiers Pubchem Sid 488189844 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488189844 Canonical Smiles CC1C(C(C(C(O1)OC)O)O)O IUPAC Name (2R,3S,4R,5S,6S)-2-methoxy-6-methyloxane-3,4,5-triol InChIKey OHWCAVRRXKJCRB-CXNFULCWSA-N INCHI 1S/C7H14O5/c1-3-4(8)5(9)6(10)7(11-2)12-3/h3-10H,1-2H3/t3-,4+,5+,6-,7+/m0/s1 Isomeric SMILES C[C@H]1[C@H]([C@H]([C@@H]([C@@H](O1)OC)O)O)O Molecular Weight 178.18 Reaxy-Rn 24950025 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=24950025&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 Glycosyl compounds Direct Parent O-glycosyl compounds Alternative Parents Hexoses Oxanes Secondary alcohols Polyols Oxacyclic compounds Acetals Hydrocarbon derivatives Molecular Framework Aliphatic heteromonocyclic compounds Substituents Hexose monosaccharide - O-glycosyl compound - Oxane - Monosaccharide - Secondary alcohol - Oxacycle - Organoheterocyclic compound - Polyol - Acetal - Hydrocarbon derivative - Alcohol - Aliphatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as o-glycosyl compounds. These are glycoside in which a sugar group is bonded through one carbon to another group via a O-glycosidic bond. 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 water Specific Rotation[α] -200° (C=1,H2O) Melt Point(°C) 159 °C Molecular Weight 178.180 g/mol XLogP3 -1.600 Hydrogen Bond Donor Count 3 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 1 Exact Mass 178.084 Da Monoisotopic Mass 178.084 Da Topological Polar Surface Area 79.200 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 151.000 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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