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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Monoisopropyl Fumarate - ≥97% , CAS No.7529-87-5
Synonyms
AKOS027338258 | Isopropyl Hydrogen Fumarate | Monoisopropyl Fumarate | SCHEMBL690596 | (E)-4-Isopropoxy-4-oxobut-2-enoic acid | (E)-4-Isopropoxy-4-oxobut-2-enoicacid | (E)-4-oxo-4-propan-2-yloxybut-2-enoic acid | Isopropyl Fumarate | BDBM50342424 | Fumari
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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 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
AKOS027338258 | Isopropyl Hydrogen Fumarate | Monoisopropyl Fumarate | SCHEMBL690596 | (E)-4-Isopropoxy-4-oxobut-2-enoic acid | (E)-4-Isopropoxy-4-oxobut-2-enoicacid | (E)-4-oxo-4-propan-2-yloxybut-2-enoic acid | Isopropyl Fumarate | BDBM50342424 | Fumari
Especificaciones y pureza
≥97%
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 CC(C)OC(=O)C=CC(=O)O IUPAC Name (E)-4-oxo-4-propan-2-yloxybut-2-enoic acid InChIKey FWUIHQFQLSWYED-ONEGZZNKSA-N INCHI 1S/C7H10O4/c1-5(2)11-7(10)4-3-6(8)9/h3-5H,1-2H3,(H,8,9)/b4-3+ Isómeros SMILES CC(C)OC(=O)/C=C/C(=O)O Peso molecular 158.15 Reaxy-Rn 19381868 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=19381868&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 Lipids and lipid-like molecules Clase Fatty Acyls Subclass Fatty acid esters Intermediate Tree Nodes Not available Direct Parent Fatty acid esters Alternative Parents Unsaturated fatty acids Dicarboxylic acids and derivatives Enoate esters Carboxylic acids Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic acyclic compounds Substituents Fatty acid ester - Unsaturated fatty acid - Dicarboxylic acid or derivatives - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Carboxylic acid ester - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound Descripción This compound belongs to the class of organic compounds known as fatty acid esters. These are carboxylic ester derivatives of a fatty acid. 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 Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Soluble in water; Soluble in Methanol Sensibilidad Heat Sensitive Punto de fusión (°C) 48°C(lit.) Peso molecular 158.150 g/mol XLogP3 0.700 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 4 Exact Mass 158.058 Da Monoisotopic Mass 158.058 Da Topological Polar Surface Area 63.600 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 181.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 1 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 1 Covalently-Bonded Unit Count 1
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