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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 1,3-Dimethylimidazolium Methyl Sulfate - ≥98% , CAS No.97345-90-9
Synonyms
1,3-Dimethylimidazolium methyl sulfate, for catalysis, >=98.5% (HPLC) | 1,3-DIMETHYLIMIDAZOLIUM METHYLSULFATE | D5348 | 1,3-dimethylimidazolium methylsulphate | 1,3-dimethyl-1H-imidazol-3-ium methyl sulfate | 1,3-dimethylimidazol-1-ium;methyl sulfate | MF
Storage
Room temperature,Argon charged,Desiccated
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature,Argon charged,Desiccated 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.
Descripción general Product Application：
It employed as a intermediate for pharmaceuticals.
Specifications Sinónimos
1, 3-Dimethylimidazolium methyl sulfate, for catalysis, >=98.5% (HPLC) | 1, 3-DIMETHYLIMIDAZOLIUM METHYLSULFATE | D5348 | 1, 3-dimethylimidazolium methylsulphate | 1, 3-dimethyl-1H-imidazol-3-ium methyl sulfate | 1, 3-dimethylimidazol-1-ium;methyl sulfate | MF
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature, Argon charged, Desiccated
Nombres e identificadores Pubchem Sid 488197873 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488197873 Sonrisas canónicas CN1C=C[N+](=C1)C.COS(=O)(=O)[O-] IUPAC Name 1,3-dimethylimidazol-1-ium;methyl sulfate InChIKey WOKQGMYCUGJNIJ-UHFFFAOYSA-M INCHI 1S/C5H9N2.CH4O4S/c1-6-3-4-7(2)5-6;1-5-6(2,3)4/h3-5H,1-2H3;1H3,(H,2,3,4)/q+1;/p-1 Isómeros SMILES CN1C=C[N+](=C1)C.COS(=O)(=O)[O-] Peso molecular 208.23 Reaxy-Rn 6032613 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6032613&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 Organoheterocyclic compounds Clase Azoles Subclass Imidazoles Intermediate Tree Nodes Substituted imidazoles Direct Parent N-substituted imidazoles Alternative Parents Sulfuric acid monoesters Alkyl sulfates Heteroaromatic compounds Azacyclic compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Organic cations Molecular Framework Not available Substituents N-substituted imidazole - Sulfuric acid monoester - Sulfate-ester - Alkyl sulfate - Sulfuric acid ester - Organic sulfuric acid or derivatives - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organic cation - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as n-substituted imidazoles. These are heterocyclic compounds containing an imidazole ring substituted at position 1. 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.
Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Soluble in water. Sensibilidad Hygroscopic Índice de refracción 1.48 Peso molecular 208.240 g/mol XLogP3 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 0 Exact Mass 208.052 Da Monoisotopic Mass 208.052 Da Topological Polar Surface Area 83.600 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 146.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 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 2
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