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· · COA & SDS available for every product · Same-day shipping on in-stock items (4-Fluorophenyl)-[1-(4-phenylbutyl)piperidin-4-yl]methanone , CAS No.120357-05-3
Synonyms
(4-fluorophenyl)-[1-(4-phenylbutyl)piperidin-4-yl]methanone | (4-fluorophenyl)-[1-(4-phenylbutyl)-4-piperidinyl]methanone | Tocris-0523 | DTXSID30412036 | CHEBI:104176 | BDBM50004337 | NCGC00024632-01 | PD071152 | L002318 | 4-(4-fluorobenzoyl)-1-(4-phenyl
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Why this grade for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships 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
(4-fluorophenyl)-[1-(4-phenylbutyl)piperidin-4-yl]methanone | (4-fluorophenyl)-[1-(4-phenylbutyl)-4-piperidinyl]methanone | Tocris-0523 | DTXSID30412036 | CHEBI:104176 | BDBM50004337 | NCGC00024632-01 | PD071152 | L002318 | 4-(4-fluorobenzoyl)-1-(4-phenyl
Product Properties Names and Identifiers Canonical Smiles C1CN(CCC1C(=O)C2=CC=C(C=C2)F)CCCCC3=CC=CC=C3 IUPAC Name (4-fluorophenyl)-[1-(4-phenylbutyl)piperidin-4-yl]methanone InChIKey FTJXZACAQRDRNT-UHFFFAOYSA-N INCHI 1S/C22H26FNO/c23-21-11-9-19(10-12-21)22(25)20-13-16-24(17-14-20)15-5-4-8-18-6-2-1-3-7-18/h1-3,6-7,9-12,20H,4-5,8,13-17H2 Isomeric SMILES C1CN(CCC1C(=O)C2=CC=C(C=C2)F)CCCCC3=CC=CC=C3 Molecular Weight 339.4 Reaxy-Rn 5910924 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5910924&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 Organic oxygen compounds Class Organooxygen compounds Subclass Carbonyl compounds Intermediate Tree Nodes Ketones - Aryl ketones - Phenylketones Direct Parent Alkyl-phenylketones Alternative Parents Phenylbutylamines Benzoyl derivatives Aryl alkyl ketones Fluorobenzenes Aralkylamines Piperidines Gamma-amino ketones Aryl fluorides Trialkylamines Azacyclic compounds Organopnictogen compounds Organofluorides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Alkyl-phenylketone - Phenylbutylamine - Benzoyl - Aryl alkyl ketone - Fluorobenzene - Halobenzene - Aralkylamine - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Gamma-aminoketone - Piperidine - Benzenoid - Tertiary amine - Tertiary aliphatic amine - Azacycle - Organoheterocyclic compound - Organopnictogen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Amine - Hydrocarbon derivative - Organic nitrogen compound - Organic oxide - 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) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 339.400 g/mol XLogP3 4.900 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 7 Exact Mass 339.2 Da Monoisotopic Mass 339.2 Da Topological Polar Surface Area 20.300 Ų Heavy Atom Count 25 Formal Charge 0 Complexity 391.000 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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