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· · COA & SDS available for every product · Same-day shipping on in-stock items ethyl 4-cyano-1-(2-trimethylsilylethoxymethyl)imidazole-2-carboxylate - ≥97% , CAS No.854044-52-3
Synonyms
854044-52-3 | Ethyl 4-cyano-1-((2-(trimethylsilyl)ethoxy)-methyl)-1H-imidazole-2-carboxylate | ethyl 4-cyano-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-imidazole-2-carboxylate | ethyl 4-cyano-1-(2-trimethylsilylethoxymethyl)imidazole-2-carboxylate | SCHEMBL1
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Why this grade ≥97% 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
854044-52-3 | Ethyl 4-cyano-1-((2-(trimethylsilyl)ethoxy)-methyl)-1H-imidazole-2-carboxylate | ethyl 4-cyano-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-imidazole-2-carboxylate | ethyl 4-cyano-1-(2-trimethylsilylethoxymethyl)imidazole-2-carboxylate | SCHEMBL1
Specifications & Purity
≥97%
Names and Identifiers Canonical Smiles CCOC(=O)C1=NC(=CN1COCC[Si](C)(C)C)C#N IUPAC Name ethyl 4-cyano-1-(2-trimethylsilylethoxymethyl)imidazole-2-carboxylate InChIKey RQMDFPGLTPLVTH-UHFFFAOYSA-N INCHI 1S/C13H21N3O3Si/c1-5-19-13(17)12-15-11(8-14)9-16(12)10-18-6-7-20(2,3)4/h9H,5-7,10H2,1-4H3 Isomeric SMILES CCOC(=O)C1=NC(=CN1COCC[Si](C)(C)C)C#N PubChem CID 67188254 Molecular Weight 295.41
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 - Trisubstituted imidazoles Direct Parent 1,2,4-trisubstituted imidazoles Alternative Parents N-substituted imidazoles Heteroaromatic compounds Carboxylic acid esters Organic metalloid salts Nitriles Azacyclic compounds Organooxygen compounds Organic oxides Hydrocarbon derivatives Alkylsilanes Molecular Framework Aromatic heteromonocyclic compounds Substituents 1,2,4-trisubstituted-imidazole - N-substituted imidazole - Heteroaromatic compound - Carboxylic acid ester - Carboxylic acid derivative - Carbonitrile - Azacycle - Organic metalloid salt - Nitrile - Organic nitrogen compound - Alkylsilane - Organooxygen compound - Organonitrogen compound - Organic metalloid moeity - Organosilicon compound - Hydrocarbon derivative - Organic oxide - Cyanide - Organic oxygen compound - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as 1,2,4-trisubstituted imidazoles. These are imidazoles in which the imidazole ring is substituted at positions 1, 2, and 3. 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 295.410 g/mol XLogP3 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 8 Exact Mass 295.135 Da Monoisotopic Mass 295.135 Da Topological Polar Surface Area 77.100 Ų Heavy Atom Count 20 Formal Charge 0 Complexity 375.000 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 1
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