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· · COA & SDS available for every product · Same-day shipping on in-stock items 1-Acetyl-2-pyrrolidone - ≥98%(GC) , CAS No.932-17-2
Synonyms
1-Acetyl-2-pyrrolidinone # | AKOS006228225 | DTXSID30239321 | UNII-DL2S7T2BKP | (R)-3-methyl-4-(4-(1-methyl-1H-pyrazol-5-yl)-8-(1H-pyrazol-3-yl)-1,7-naphthyridin-2-yl)morpholine | N-Acetylpyrrolidone | 2-Pyrrolidinone, 1-acetyl- | MFCD00014101 | SY053592
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Why this grade ≥98%(GC) 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 Synonyms
1-Acetyl-2-pyrrolidinone # | AKOS006228225 | DTXSID30239321 | UNII-DL2S7T2BKP | (R)-3-methyl-4-(4-(1-methyl-1H-pyrazol-5-yl)-8-(1H-pyrazol-3-yl)-1, 7-naphthyridin-2-yl)morpholine | N-Acetylpyrrolidone | 2-Pyrrolidinone, 1-acetyl- | MFCD00014101 | SY053592
Specifications & Purity
≥98%(GC)
Names and Identifiers Pubchem Sid 488184507 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488184507 Canonical Smiles CC(=O)N1CCCC1=O IUPAC Name 1-acetylpyrrolidin-2-one InChIKey YLHUPYSUKYAIBW-UHFFFAOYSA-N INCHI 1S/C6H9NO2/c1-5(8)7-4-2-3-6(7)9/h2-4H2,1H3 Isomeric SMILES CC(=O)N1CCCC1=O RTECS UY5717000 Molecular Weight 127.14 Beilstein 21(5)6,357 Reaxy-Rn 2625 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2625&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 N-acylpyrrolidines Intermediate Tree Nodes Not available Direct Parent N-acylpyrrolidines Alternative Parents Pyrrolidine-2-ones N-substituted carboxylic acid imides Dicarboximides Acetamides Lactams Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic heteromonocyclic compounds Substituents N-acylpyrrolidine - Carboxylic acid imide, n-substituted - Pyrrolidone - 2-pyrrolidone - Carboxylic acid imide - Dicarboximide - Acetamide - Lactam - Carboxylic acid derivative - Azacycle - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - Carbonyl group - Aliphatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as n-acylpyrrolidines. These are n-Acylated Pyrrolidine derivatives. 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.
3D Structure Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Slightly soluble in water Refractive Index 1.48 Boil Point(°C) 231°C(lit.) Molecular Weight 127.140 g/mol XLogP3 0.000 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 0 Exact Mass 127.063 Da Monoisotopic Mass 127.063 Da Topological Polar Surface Area 37.400 Ų Heavy Atom Count 9 Formal Charge 0 Complexity 153.000 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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