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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Ethyl imidazole-2-carboxylate - ≥98%(GC) , CAS No.33543-78-1
Synonyms
AM20080883 | EN300-98266 | ethoxyformyl imidazole | 2-Imidazolecarboxylic Acid Ethyl Ester | FT-0626194 | Ethyl1H-imidazole-2-carboxylate | Imidazole, 2-ethoxycarbonyl- | PS-4684 | DTXSID20338498 | MFCD03426031 | AB14751 | 2-ethoxycarbonylimidazole | IMID
Storage
Argon charged,Room temperature
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Why this grade ≥98%(GC) 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 Sinónimos
AM20080883 | EN300-98266 | ethoxyformyl imidazole | 2-Imidazolecarboxylic Acid Ethyl Ester | FT-0626194 | Ethyl1H-imidazole-2-carboxylate | Imidazole, 2-ethoxycarbonyl- | PS-4684 | DTXSID20338498 | MFCD03426031 | AB14751 | 2-ethoxycarbonylimidazole | IMID
Especificaciones y pureza
≥98%(GC)
Condiciones de almacenamiento de almacenamiento
Argon charged, Room temperature
Nombres e identificadores Pubchem Sid 488190251 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488190251 Sonrisas canónicas CCOC(=O)C1=NC=CN1 IUPAC Name ethyl 1H-imidazole-2-carboxylate InChIKey UHYNYIGCGVDBTC-UHFFFAOYSA-N INCHI 1S/C6H8N2O2/c1-2-10-6(9)5-7-3-4-8-5/h3-4H,2H2,1H3,(H,7,8) Isómeros SMILES CCOC(=O)C1=NC=CN1 Peso molecular 140.14 Beilstein 115685 Reaxy-Rn 115685 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=115685&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 Not available Direct Parent Imidazoles Alternative Parents 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 Heteroaromatic compound - Imidazole - Carboxylic acid ester - Azacycle - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as imidazoles. These are compounds containing an imidazole ring, which is an aromatic five-member ring with two nitrogen atoms at positions 1 and 3, and three carbon atoms. 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 Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad Air Sensitive Punto de ebullición (°C) 51°C/0.3mmHg Punto de fusión (°C) 176-178°C Peso molecular 140.140 g/mol XLogP3 0.600 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 3 Exact Mass 140.059 Da Monoisotopic Mass 140.059 Da Topological Polar Surface Area 55.000 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 127.000 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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