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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items N-Propylmaleimide - ≥98% , CAS No.21746-40-7
Synonyms
N-Propylmaleimide, 95% | AKOS000249447 | DABFKTHTXOELJF-UHFFFAOYSA-N | N-n-Propylmaleimide | LS-09538 | D95963 | N-(n-propyl)maleimide | 1-propyl-2,5-dihydro-1H-pyrrole-2,5-dione | DTXSID50176143 | SCHEMBL151770 | J-014266 | FT-0693785 | n-Propyl maleimid
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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
N-Propylmaleimide, 95% | AKOS000249447 | DABFKTHTXOELJF-UHFFFAOYSA-N | N-n-Propylmaleimide | LS-09538 | D95963 | N-(n-propyl)maleimide | 1-propyl-2, 5-dihydro-1H-pyrrole-2, 5-dione | DTXSID50176143 | SCHEMBL151770 | J-014266 | FT-0693785 | n-Propyl maleimid
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 Pubchem Sid 504755975 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504755975 Sonrisas canónicas CCCN1C(=O)C=CC1=O IUPAC Name 1-propylpyrrole-2,5-dione InChIKey DABFKTHTXOELJF-UHFFFAOYSA-N INCHI 1S/C7H9NO2/c1-2-5-8-6(9)3-4-7(8)10/h3-4H,2,5H2,1H3 Isómeros SMILES CCCN1C(=O)C=CC1=O WGK Alemania 3 Peso molecular 139.15 Beilstein 1525010 Reaxy-Rn 1525008 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1525008&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 Pyrrolidines Subclass Pyrrolidones Intermediate Tree Nodes Not available Direct Parent Maleimides Alternative Parents N-substituted carboxylic acid imides Pyrrolines Dicarboximides Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic heteromonocyclic compounds Substituents Maleimide - Carboxylic acid imide, n-substituted - Carboxylic acid imide - Dicarboximide - Pyrroline - Azacycle - Carboxylic acid derivative - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Aliphatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as maleimides. These are compounds containing a 2,5-pyrroledione moiety. 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 Índice de refracción 1.4760-1.4800 Punto de inflamación (°F) 138.0 °F - closed cup Punto de inflamación (°C) 58.9 °C - closed cup Punto de ebullición (°C) 97 ℃ Punto de fusión (°C) 24-26℃ Peso molecular 139.150 g/mol XLogP3 1.400 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 139.063 Da Monoisotopic Mass 139.063 Da Topological Polar Surface Area 37.400 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 178.000 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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