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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Ethyl butyrimidate hydrochloride - ≥97% , CAS No.2208-08-4
Synonyms
ethyl butaneimidate hydrochloride | Butyrimidic acid, hydrochloride | Ethyl butyrimidate hydrochloride | Ethyl butanimidate hydrochloride | ethyl butanimidate;hydrochloride | Ethyl butanecarboximidate hydrochloride | Ethylbutyrimidatehydrochloride | MFCD0
Storage
Store at 2-8°C,Argon charged
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Argon charged 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
ethyl butaneimidate hydrochloride | Butyrimidic acid, hydrochloride | Ethyl butyrimidate hydrochloride | Ethyl butanimidate hydrochloride | ethyl butanimidate;hydrochloride | Ethyl butanecarboximidate hydrochloride | Ethylbutyrimidatehydrochloride | MFCD0
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Argon charged
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 CCCC(=N)OCC.Cl IUPAC Name ethyl butanimidate;hydrochloride InChIKey YGBFFMMKLWVKGU-UHFFFAOYSA-N INCHI 1S/C6H13NO.ClH/c1-3-5-6(7)8-4-2;/h7H,3-5H2,1-2H3;1H Isómeros SMILES CCCC(=N)OCC.Cl Peso molecular 151.63 Reaxy-Rn 3679641 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3679641&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 Organic acids and derivatives Clase Carboximidic acids and derivatives Subclass Imidoesters Intermediate Tree Nodes Not available Direct Parent Imidoesters Alternative Parents Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organic chloride salts Hydrocarbon derivatives Molecular Framework Aliphatic acyclic compounds Substituents Imido ester - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organic chloride salt - Organic salt - Organooxygen compound - Organonitrogen compound - Aliphatic acyclic compound Descripción This compound belongs to the class of organic compounds known as imidoesters. These are organic ester derivatives of imidic acid. They have the general structure ROC(CR')=NR\", where R=organyl group, R'-R\"= H or organyl 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) 74-79 °C Peso molecular 151.630 g/mol XLogP3 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 4 Exact Mass 151.076 Da Monoisotopic Mass 151.076 Da Topological Polar Surface Area 33.100 Ų Heavy Atom Count 9 Formal Charge 0 Complexity 70.900 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 2
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