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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Ethyl 1-methylimidazole-4-carboxylate - ≥97% , CAS No.41507-56-6
Synonyms
SCHEMBL5591480 | DS-13698 | Ethyl 1-methyl-1H-imidazole-4-carboxylate # | Imidazole-4-carboxylic acid, 1-methyl-, ethyl(ester) | Ethyl 1-methyl-1H-imidazole-4-carboxylate | AKOS006308767 | PB29816 | Ethyl 1-Methylimidazole-4-carboxylate | 1H-Imidazole-4-c
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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 Sinónimos
SCHEMBL5591480 | DS-13698 | Ethyl 1-methyl-1H-imidazole-4-carboxylate # | Imidazole-4-carboxylic acid, 1-methyl-, ethyl(ester) | Ethyl 1-methyl-1H-imidazole-4-carboxylate | AKOS006308767 | PB29816 | Ethyl 1-Methylimidazole-4-carboxylate | 1H-Imidazole-4-c
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488190374 Sonrisas canónicas CCOC(=O)C1=CN(C=N1)C IUPAC Name ethyl 1-methylimidazole-4-carboxylate InChIKey CYPCWFKNFJRMQN-UHFFFAOYSA-N INCHI 1S/C7H10N2O2/c1-3-11-7(10)6-4-9(2)5-8-6/h4-5H,3H2,1-2H3 Isómeros SMILES CCOC(=O)C1=CN(C=N1)C Peso molecular 154.2 Reaxy-Rn 743343 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=743343&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 Carbonylimidazoles Alternative Parents N-substituted imidazoles Vinylogous amides Heteroaromatic compounds Carboxylic acid esters Monocarboxylic acids and derivatives Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Imidazole-4-carbonyl group - N-substituted imidazole - Vinylogous amide - Heteroaromatic compound - Carboxylic acid ester - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Azacycle - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as carbonylimidazoles. These are substituted imidazoles in which the imidazole ring bears a carbonyl group. 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 Peso molecular 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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