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· · COA & SDS available for every product · Same-day shipping on in-stock items 1-Ethyl-2-methyl-1H-imidazole - ≥98% , CAS No.21202-52-8
Synonyms
AKOS009168722 | 1-Ethyl-2-methyl-1H-imidazole | R6XT88X099 | N-Ethyl-2-methylimidazole | 1-Ethyl-2-methylimidazole, >98% | SCHEMBL486434 | 1H-Imidazole, 1-ethyl-2-methyl- | F16031 | UNII-R6XT88X099 | WAA20252 | 1-Ethyl-2-methyl-1H-imidazole # | DTXSID5033
Storage
Store at 2-8°C,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 Store at 2-8°C,Desiccated Ships Wet ice 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
AKOS009168722 | 1-Ethyl-2-methyl-1H-imidazole | R6XT88X099 | N-Ethyl-2-methylimidazole | 1-Ethyl-2-methylimidazole, >98% | SCHEMBL486434 | 1H-Imidazole, 1-ethyl-2-methyl- | F16031 | UNII-R6XT88X099 | WAA20252 | 1-Ethyl-2-methyl-1H-imidazole # | DTXSID5033
Specifications & Purity
≥98%
Storage
Store at 2-8°C, Desiccated
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Canonical Smiles CCN1C=CN=C1C IUPAC Name 1-ethyl-2-methylimidazole InChIKey NYYVCPHBKQYINK-UHFFFAOYSA-N INCHI 1S/C6H10N2/c1-3-8-5-4-7-6(8)2/h4-5H,3H2,1-2H3 Isomeric SMILES CCN1C=CN=C1C Molecular Weight 110.16 Reaxy-Rn 109476 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=109476&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 Class Azoles Subclass Imidazoles Intermediate Tree Nodes Substituted imidazoles Direct Parent N-substituted imidazoles Alternative Parents Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents N-substituted imidazole - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound Description 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.
3D Structure Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 110.160 g/mol XLogP3 0.700 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 1 Exact Mass 110.084 Da Monoisotopic Mass 110.084 Da Topological Polar Surface Area 17.800 Ų Heavy Atom Count 8 Formal Charge 0 Complexity 72.900 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 1
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