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· · COA & SDS disponible pour chaque produit · Expédition le jour même sur les articles en stock 1-Ethyl-2-pyrrolidinone(NEP) - ≥99% , CAS No.2687-91-4
Synonyms
W-107143 | NCGC00160611-02 | 2-pyrrolidinone, 1-ethyl-;1-ethylpyrrolidin-2-one;2-pyrrolidinone, 1-ethyl- 1-ethylpyrrolidin-2-one | N-Ethylpyrrolidone | Pyrrolidinone, 1-ethyl- | Tox21_111935 | UNII-H0229SX1CW | 1-Ethyl-2-pyrrolidone, 98% | 2-Pyrrolidinone
Storage
Room temperature,Desiccated
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Why this grade ≥99% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature,Desiccated 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 8 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonymes
W-107143 | NCGC00160611-02 | 2-pyrrolidinone, 1-ethyl-;1-ethylpyrrolidin-2-one;2-pyrrolidinone, 1-ethyl- 1-ethylpyrrolidin-2-one | N-Ethylpyrrolidone | Pyrrolidinone, 1-ethyl- | Tox21_111935 | UNII-H0229SX1CW | 1-Ethyl-2-pyrrolidone, 98% | 2-Pyrrolidinone
Spécifications et pureté
≥99%
Conditions de stockage de stockage
Room temperature,Desiccated
Noms et identifiants Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488182400
Sourires canoniques
CCN1CCCC1=O
IUPAC Name
1-ethylpyrrolidin-2-one
InChIKey
ZFPGARUNNKGOBB-UHFFFAOYSA-N
INCHI
1S/C6H11NO/c1-2-7-5-3-4-6(7)8/h2-5H2,1H3
Isomères SMILES
CCN1CCCC1=O
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=107971&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 Classe Pyrrolidines Subclass N-alkylpyrrolidines Intermediate Tree Nodes Not available Direct Parent N-alkylpyrrolidines Alternative Parents Pyrrolidine-2-ones Tertiary carboxylic acid amides Lactams Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic heteromonocyclic compounds Substituents Pyrrolidone - 2-pyrrolidone - N-alkylpyrrolidine - Tertiary carboxylic acid amide - Carboxamide group - Lactam - Carboxylic acid derivative - Azacycle - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Carbonyl group - Hydrocarbon derivative - Aliphatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as n-alkylpyrrolidines. These are compounds containing a pyrrolidine moiety that is substituted at the N1-position with an alkyl group. Pyrrolidine is a five-membered saturated aliphatic heterocycle with one nitrogen atom and four carbon atoms. 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.
Structure 3D Cibles associées (humaines) Cibles associées (non humaines) Mécanismes d'action Certificats (CoA, COO, BSE/TSE et tableau d'analyse) Propriétés chimiques et physiques Indice de réfraction 1.465 Point d'éclair (°F) 194 °F Point d'éclair (°C) 76 °C Point d'ébullition (°C) 97°C Poids moléculaire 113.160 g/mol XLogP3 -0.100 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 1 Exact Mass 113.084 Da Monoisotopic Mass 113.084 Da Topological Polar Surface Area 20.300 Ų Heavy Atom Count 8 Formal Charge 0 Complexity 101.000 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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