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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Ethyl imidazo[1,2-a]pyrimidine-2-carboxylate - ≥98% , CAS No.64951-06-0
Synonyms
rel-(4R,5R)-5-(Prop-2-yn-1-yloxy)-1,2-dithian-4-ol | DTXSID60374754 | AM20100587 | SY014179 | AC-23608 | BBL021337 | ethyl imidazo[1,2-a]py-rimidine-2-carboxylate | ethyl imidazo[1,2-a]pyrimidine-2-carboxylate | EN300-76066 | Imidazo[1,2-a]pyrimidine-2-ca
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C Ships Wet ice 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
rel-(4R, 5R)-5-(Prop-2-yn-1-yloxy)-1, 2-dithian-4-ol | DTXSID60374754 | AM20100587 | SY014179 | AC-23608 | BBL021337 | ethyl imidazo[1, 2-a]py-rimidine-2-carboxylate | ethyl imidazo[1, 2-a]pyrimidine-2-carboxylate | EN300-76066 | Imidazo[1, 2-a]pyrimidine-2-ca
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Sonrisas canónicas CCOC(=O)C1=CN2C=CC=NC2=N1 IUPAC Name ethyl imidazo[1,2-a]pyrimidine-2-carboxylate InChIKey SORASSFGEFQWIH-UHFFFAOYSA-N INCHI 1S/C9H9N3O2/c1-2-14-8(13)7-6-12-5-3-4-10-9(12)11-7/h3-6H,2H2,1H3 Isómeros SMILES CCOC(=O)C1=CN2C=CC=NC2=N1 Peso molecular 191.19 Reaxy-Rn 784623 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=784623&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 Imidazo[1,2-a]pyrimidines Subclass Not available Intermediate Tree Nodes Not available Direct Parent Imidazo[1,2-a]pyrimidines Alternative Parents Carbonylimidazoles Pyrimidines and pyrimidine derivatives 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 heteropolycyclic compounds Substituents Imidazo[1,2-a]pyrimidine - Imidazole-4-carbonyl group - N-substituted imidazole - Pyrimidine - Azole - Imidazole - Vinylogous amide - Heteroaromatic compound - Carboxylic acid ester - Monocarboxylic acid or derivatives - Azacycle - Carboxylic acid derivative - Organic nitrogen compound - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Organic oxide - Aromatic heteropolycyclic compound Descripción This compound belongs to the class of organic compounds known as imidazo[1,2-a]pyrimidines. These are aromatic heteropolycyclic compounds containing an imidazole ring fused to and sharing one nitrogen with a pyrimidine ring. 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 (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Peso molecular 191.190 g/mol XLogP3 1.700 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 3 Exact Mass 191.069 Da Monoisotopic Mass 191.069 Da Topological Polar Surface Area 56.500 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 222.000 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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