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· · COA & SDS available for every product · Same-day shipping on in-stock items 2-chloro-1-(4-methylpiperidin-1-yl)ethan-1-one - ≥97% , CAS No.4593-20-8
Synonyms
P18632 | SB41704 | MLS000391386 | NWGYRQNLZDGOQG-UHFFFAOYSA-N | F2190-0190 | HMS2623E18 | MFCD00297017 | SR-01000711226 | 1-(Chloroacetyl)-4-methylpiperidine | SCHEMBL229527 | 2-chloro-1-(4-methylpiperidin-1-yl)ethan-1-one | EN300-01771 | SMR000260422 | S
Storage
Store at 2-8°C,Protected from light,Argon charged
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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,Protected from light,Argon charged 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
P18632 | SB41704 | MLS000391386 | NWGYRQNLZDGOQG-UHFFFAOYSA-N | F2190-0190 | HMS2623E18 | MFCD00297017 | SR-01000711226 | 1-(Chloroacetyl)-4-methylpiperidine | SCHEMBL229527 | 2-chloro-1-(4-methylpiperidin-1-yl)ethan-1-one | EN300-01771 | SMR000260422 | S
Specifications & Purity
≥97%
Storage
Store at 2-8°C, Protected from light, Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Canonical Smiles CC1CCN(CC1)C(=O)CCl IUPAC Name 2-chloro-1-(4-methylpiperidin-1-yl)ethanone InChIKey NWGYRQNLZDGOQG-UHFFFAOYSA-N INCHI 1S/C8H14ClNO/c1-7-2-4-10(5-3-7)8(11)6-9/h7H,2-6H2,1H3 Isomeric SMILES CC1CCN(CC1)C(=O)CCl Alternate CAS 4593-20-8 PubChem CID 4116926 Molecular Weight 175.66
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 Piperidines Subclass N-acylpiperidines Intermediate Tree Nodes Not available Direct Parent N-acylpiperidines Alternative Parents Tertiary carboxylic acid amides Chloroacetamides Azacyclic compounds Organonitrogen compounds Organochlorides Organic oxides Hydrocarbon derivatives Carbonyl compounds Alkyl chlorides Molecular Framework Aliphatic heteromonocyclic compounds Substituents N-acyl-piperidine - Chloroacetamide - Tertiary carboxylic acid amide - Carboxamide group - Carboxylic acid derivative - Azacycle - Alkyl chloride - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Alkyl halide - Aliphatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as n-acylpiperidines. These are compounds containing an N-acyethanolamine moiety, which is characterized by an acyl group is linked to the nitrogen atom of a piperidine. 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 Sensitivity light sensitive Molecular Weight 175.650 g/mol XLogP3 1.600 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 1 Exact Mass 175.076 Da Monoisotopic Mass 175.076 Da Topological Polar Surface Area 20.300 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 141.000 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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