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· · COA & SDS available for every product · Same-day shipping on in-stock items 4′-Piperazinoacetophenone - ≥94% , CAS No.51639-48-6
Synonyms
1-(4-piperazin-1-ylphenyl)ethanone | 1-(4-Piperazin-1-yl-phenyl)ethanone | 1-(4-Piperazin-1-yl-phenyl)-ethanone | AMY5264 | 4-piperazino acetophenone | 1-(p-acetylphenyl)piperazine | 4'-(1-piperazinyl)acetophenone | Methionine, methyl ester, hydrochloride
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Why this grade ≥94% 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.
Overview 4′-Piperazinoacetophenone was used as sensitizer-linked amine to study the triplet-triplet energy transfer from cation to anion in crystalline salts.
Specifications Synonyms
1-(4-piperazin-1-ylphenyl)ethanone | 1-(4-Piperazin-1-yl-phenyl)ethanone | 1-(4-Piperazin-1-yl-phenyl)-ethanone | AMY5264 | 4-piperazino acetophenone | 1-(p-acetylphenyl)piperazine | 4'-(1-piperazinyl)acetophenone | Methionine, methyl ester, hydrochloride
Specifications & Purity
≥94%
Names and Identifiers Pubchem Sid 488187045 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488187045 Canonical Smiles CC(=O)C1=CC=C(C=C1)N2CCNCC2 IUPAC Name 1-(4-piperazin-1-ylphenyl)ethanone InChIKey KPXVKKBJROCIJB-UHFFFAOYSA-N INCHI 1S/C12H16N2O/c1-10(15)11-2-4-12(5-3-11)14-8-6-13-7-9-14/h2-5,13H,6-9H2,1H3 Isomeric SMILES CC(=O)C1=CC=C(C=C1)N2CCNCC2 WGK Germany 3 PubChem CID 97269 Molecular Weight 204.27
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 Organic oxygen compounds Class Organooxygen compounds Subclass Carbonyl compounds Intermediate Tree Nodes Ketones - Aryl ketones - Phenylketones Direct Parent Alkyl-phenylketones Alternative Parents Phenylpiperazines N-arylpiperazines Acetophenones Dialkylarylamines Benzoyl derivatives Aryl alkyl ketones Aniline and substituted anilines Dialkylamines Azacyclic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Alkyl-phenylketone - Phenylpiperazine - N-arylpiperazine - Acetophenone - Benzoyl - Tertiary aliphatic/aromatic amine - Aniline or substituted anilines - Dialkylarylamine - Aryl alkyl ketone - Monocyclic benzene moiety - 1,4-diazinane - Piperazine - Benzenoid - Tertiary amine - Secondary amine - Secondary aliphatic amine - Azacycle - Organoheterocyclic compound - Hydrocarbon derivative - Organic oxide - Organonitrogen compound - Amine - Organopnictogen compound - Organic nitrogen compound - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as alkyl-phenylketones. These are aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl group. 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) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 204.270 g/mol XLogP3 0.900 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 2 Exact Mass 204.126 Da Monoisotopic Mass 204.126 Da Topological Polar Surface Area 32.299 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 216.000 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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