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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Apronal - ≥98%(HPLC) , CAS No.528-92-7
Synonyms
Allylisopropylacetylurea | D88535 | s6450 | BRN 1775529 | N-carbamoyl-2-propan-2-ylpent-4-enamide | Allylisopropylacetylurea;Apronalide | Apronal | Isopropylallylazetylkarbamid [German] | N-Carbamoyl-2-isopropyl-4-pentenamide | UNII-V18J24E25E | Allylisop
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Why this grade ≥98%(HPLC) 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
Allylisopropylacetylurea | D88535 | s6450 | BRN 1775529 | N-carbamoyl-2-propan-2-ylpent-4-enamide | Allylisopropylacetylurea;Apronalide | Apronal | Isopropylallylazetylkarbamid [German] | N-Carbamoyl-2-isopropyl-4-pentenamide | UNII-V18J24E25E | Allylisop
Especificaciones y pureza
≥98%(HPLC)
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 504751992 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504751992 Sonrisas canónicas CC(C)C(CC=C)C(=O)NC(=O)N IUPAC Name N-carbamoyl-2-propan-2-ylpent-4-enamide InChIKey KSUUMAWCGDNLFK-UHFFFAOYSA-N INCHI 1S/C9H16N2O2/c1-4-5-7(6(2)3)8(12)11-9(10)13/h4,6-7H,1,5H2,2-3H3,(H3,10,11,12,13) Isómeros SMILES CC(C)C(CC=C)C(=O)NC(=O)N RTECS YT5775000 Peso molecular 184.24 Reaxy-Rn 1775529 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1775529&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 Organic carbonic acids and derivatives Subclass Ureas Intermediate Tree Nodes Ureides Direct Parent N-acyl ureas Alternative Parents N-acyl amines Dicarboximides Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic acyclic compounds Substituents N-acyl urea - N-acyl-amine - Dicarboximide - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aliphatic acyclic compound Descripción This compound belongs to the class of organic compounds known as n-acyl ureas. These are compounds containing an urea bearing a N-acyl 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 Objetivos asociados (humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Soluble in water; Soluble in Ether,Alcohol Punto de fusión (°C) 194-198℃ Peso molecular 184.240 g/mol XLogP3 1.700 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 4 Exact Mass 184.121 Da Monoisotopic Mass 184.121 Da Topological Polar Surface Area 72.200 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 212.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 1 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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