The store will not work correctly when cookies are disabled.
JavaScript seems to be disabled in your browser. For the best experience on our site, be sure to turn on Javascript in your browser.
· · COA & SDS available for every product · Same-day shipping on in-stock items Methyl-β-D-galactopyranoside - ≥98% , CAS No.1824-94-8
Synonyms
BDBM50243888 | Methyl beta-D-galactopyranoside, methyl, beta-D- | NSC-33685 | Chalcone, 3-chloro- | FS-4332 | beta-D-Galactopyranoside, methyl | METHYL -D-GALACTOPYRANOSIDE | Pinalgesic | b-methyl-D-galactoside | Epitope ID:150067 | A880887 | Methylgalact
Storage
Store at 2-8°C,Argon charged
🧪
Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Store at 2-8°C,Argon charged Ships Wet ice Check lot-specific COA for exact specifications.
📋
Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
📚
Literature proof Cited in 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Overview A β-D-galactopyranoside having a methyl substituent at the anomeric position.
Specifications Synonyms
BDBM50243888 | Methyl beta-D-galactopyranoside, methyl, beta-D- | NSC-33685 | Chalcone, 3-chloro- | FS-4332 | beta-D-Galactopyranoside, methyl | METHYL -D-GALACTOPYRANOSIDE | Pinalgesic | b-methyl-D-galactoside | Epitope ID:150067 | A880887 | Methylgalact
Specifications & Purity
≥98%
Biochemical and Physiological Mechanisms
Methyl galactoside is a hexose involved in the metabolism of 2-deoxygalactose.
Storage
Store at 2-8°C, Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Canonical Smiles COC1C(C(C(C(O1)CO)O)O)O IUPAC Name (2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol InChIKey HOVAGTYPODGVJG-VOQCIKJUSA-N INCHI 1S/C7H14O6/c1-12-7-6(11)5(10)4(9)3(2-8)13-7/h3-11H,2H2,1H3/t3-,4+,5+,6-,7-/m1/s1 Isomeric SMILES CO[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO)O)O)O WGK Germany 3 Molecular Weight 194.18 Beilstein 81569 Reaxy-Rn 1681114 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1681114&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 Oxanes Monosaccharides Secondary alcohols Polyols Oxacyclic compounds Acetals Primary alcohols Hydrocarbon derivatives Molecular Framework Aliphatic heteromonocyclic compounds Substituents O-glycosyl compound - Oxane - Monosaccharide - Secondary alcohol - Oxacycle - Organoheterocyclic compound - Polyol - Acetal - Hydrocarbon derivative - Primary alcohol - 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 monosaccharide derivative - beta-D-galactoside - methyl D-galactoside 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 Solubility Soluble in water and methanol Sensitivity Hygroscopic Specific Rotation[α] -16.5° (C=1.5,MeOH) Melt Point(°C) 178 °C Molecular Weight 194.180 g/mol XLogP3 -2.200 Hydrogen Bond Donor Count 4 Hydrogen Bond Acceptor Count 6 Rotatable Bond Count 2 Exact Mass 194.079 Da Monoisotopic Mass 194.079 Da Topological Polar Surface Area 99.400 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 163.000 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
Citations of This Product References 1. Shen Jiang, Qiuyun Li, Guangrun Wu, Xuming Mu, Xiaotong Wang, Yunpeng Wang, Yanli Wu, Jing Wu, Yang Li. (2024) Advances in Label-Free Glucose Detection Using Self-Assembled Nanoparticles and Surface-Enhanced Raman Spectroscopy. ANALYTICAL CHEMISTRY, [PMID:38973171 ] [10.1021/acs.analchem.4c02221 ]
Solution Calculators Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator Reviews
We use cookies to ensure the website functions properly and, where permitted, to improve your experience. You can manage your preferences at any time in Settings. Learn more in our
Cookie Policy. Settings Agree All Decline
Shall we send you a message when we have discounts available?
Remind me later Allow
Thank you! Please check your email inbox to confirm.
Oops! Notifications are disabled.
Products are supplied to verified businesses, institutions, and qualified professionals for research and development use only. Not for use in humans, animals, diagnosis, or therapy.
Copyright © 2023–present Aladdin Scientific Corp. All rights reserved.
H2231509