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· · COA & SDS available for every product · 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 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
Specifications & Purity
≥98%
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Pubchem Sid 504755975 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504755975 Canonical Smiles 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 Isomeric SMILES CCCN1C(=O)C=CC1=O WGK Germany 3 Molecular Weight 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 Class 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 Description 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.
3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Refractive Index 1.4760-1.4800 Flash Point(°F) 138.0 °F - closed cup Flash Point(°C) 58.9 °C - closed cup Boil Point(°C) 97 ℃ Melt Point(°C) 24-26℃ Molecular Weight 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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