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· · COA & SDS available for every product · Same-day shipping on in-stock items ethyl1-methyl-1H-imidazole-2-carboxylate - ≥95% , CAS No.30148-21-1
Synonyms
AKOS003396279 | 1-methylimidazole-2-carboxylic acid ethyl ester | 1-methyl-1H-imidazole-2-carboxylic acid ethyl ester | STK735183 | ethyl 1-methyl-1h-imidazole-2-carboxylate | 8T-0085 | MFCD02683326 | BB 0258801 | J-520548 | J-017801 | EN300-97861 | AC-70
Storage
Argon charged,Room temperature
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Why this grade ≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Argon charged,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
AKOS003396279 | 1-methylimidazole-2-carboxylic acid ethyl ester | 1-methyl-1H-imidazole-2-carboxylic acid ethyl ester | STK735183 | ethyl 1-methyl-1h-imidazole-2-carboxylate | 8T-0085 | MFCD02683326 | BB 0258801 | J-520548 | J-017801 | EN300-97861 | AC-70
Specifications & Purity
≥95%
Storage
Argon charged, Room temperature
Names and Identifiers Pubchem Sid 504762939 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504762939 Canonical Smiles CCOC(=O)C1=NC=CN1C IUPAC Name ethyl 1-methylimidazole-2-carboxylate InChIKey NOTZYDYZBOBDFE-UHFFFAOYSA-N INCHI 1S/C7H10N2O2/c1-3-11-7(10)6-8-4-5-9(6)2/h4-5H,3H2,1-2H3 Isomeric SMILES CCOC(=O)C1=NC=CN1C Molecular Weight 154.17 Reaxy-Rn 127509 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=127509&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 Carboxylic acid esters Azacyclic compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents N-substituted imidazole - Heteroaromatic compound - Carboxylic acid ester - Azacycle - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - 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 Solubility Soluble in dichloromethane, ether, ethyl acetate and methanol Sensitivity Air sensitive Boil Point(°C) 110 °C/0.5 mmHg Melt Point(°C) 45 °C Molecular Weight 154.170 g/mol XLogP3 0.600 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 3 Exact Mass 154.074 Da Monoisotopic Mass 154.074 Da Topological Polar Surface Area 44.100 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 149.000 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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