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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Methyl 1-methylimidazole-5-carboxylate - ≥98% , CAS No.17289-20-2
Synonyms
EN300-73564 | METHYL 1-METHYL-1H-IMIDAZOLE-5-CARBOXYLATE | MFCD01567300 | FT-0628365 | A3814 | J-522649 | AM803337 | DTXSID00371686 | AKOS006228189 | PB26064 | PS-5152 | SY007652 | METHYL4-OXO-4,5,6,7-TETRAHYDRO-1-BENZOFURAN-3-CARBOXYLATE | methyl 3-methy
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Why this grade ≥98% 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
EN300-73564 | METHYL 1-METHYL-1H-IMIDAZOLE-5-CARBOXYLATE | MFCD01567300 | FT-0628365 | A3814 | J-522649 | AM803337 | DTXSID00371686 | AKOS006228189 | PB26064 | PS-5152 | SY007652 | METHYL4-OXO-4, 5, 6, 7-TETRAHYDRO-1-BENZOFURAN-3-CARBOXYLATE | methyl 3-methy
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 504761338 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504761338 Sonrisas canónicas CN1C=NC=C1C(=O)OC IUPAC Name methyl 3-methylimidazole-4-carboxylate InChIKey AKDPLDCXQNEMCL-UHFFFAOYSA-N INCHI 1S/C6H8N2O2/c1-8-4-7-3-5(8)6(9)10-2/h3-4H,1-2H3 Isómeros SMILES CN1C=NC=C1C(=O)OC Peso molecular 140.14 Reaxy-Rn 3898 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3898&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 Methyl esters Heteroaromatic compounds 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 - Methyl ester - 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 Punto de fusión (°C) 56-57°C Peso molecular 140.140 g/mol XLogP3 0.200 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 2 Exact Mass 140.059 Da Monoisotopic Mass 140.059 Da Topological Polar Surface Area 44.100 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 138.000 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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