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· · COA & SDS available for every product · Same-day shipping on in-stock items N-[4-(piperidin-1-yl)phenyl]quinoline-8-sulfonamide , CAS No.305373-02-8
Synonyms
N-[4-(piperidin-1-yl)phenyl]quinoline-8-sulfonamide | N-(4-(piperidin-1-yl)phenyl)quinoline-8-sulfonamide | CBMicro_035037 | Oprea1_222429 | Oprea1_753815 | MLS000108605 | N-(4-piperidin-1-ylphenyl)quinoline-8-sulfonamide | HMS2159G18 | HMS3317O20 | STL02
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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
N-[4-(piperidin-1-yl)phenyl]quinoline-8-sulfonamide | N-(4-(piperidin-1-yl)phenyl)quinoline-8-sulfonamide | CBMicro_035037 | Oprea1_222429 | Oprea1_753815 | MLS000108605 | N-(4-piperidin-1-ylphenyl)quinoline-8-sulfonamide | HMS2159G18 | HMS3317O20 | STL02
Product Properties Names and Identifiers Canonical Smiles C1CCN(CC1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4 IUPAC Name N-(4-piperidin-1-ylphenyl)quinoline-8-sulfonamide InChIKey MMRMMXVTDBOYTG-UHFFFAOYSA-N INCHI 1S/C20H21N3O2S/c24-26(25,19-8-4-6-16-7-5-13-21-20(16)19)22-17-9-11-18(12-10-17)23-14-2-1-3-15-23/h4-13,22H,1-3,14-15H2 Isomeric SMILES C1CCN(CC1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4 Molecular Weight 367.5 Reaxy-Rn 48098139 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=48098139&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 Piperidines Subclass Phenylpiperidines Intermediate Tree Nodes Not available Direct Parent Phenylpiperidines Alternative Parents Sulfanilides Quinolines and derivatives Dialkylarylamines Aniline and substituted anilines Pyridines and derivatives Organosulfonamides Heteroaromatic compounds Aminosulfonyl compounds Azacyclic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Phenylpiperidine - Quinoline - Sulfanilide - Tertiary aliphatic/aromatic amine - Dialkylarylamine - Aniline or substituted anilines - Monocyclic benzene moiety - Pyridine - Organosulfonic acid amide - Benzenoid - Aminosulfonyl compound - Sulfonyl - Organosulfonic acid or derivatives - Organic sulfonic acid or derivatives - Heteroaromatic compound - Tertiary amine - Azacycle - Organic oxide - Amine - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Organosulfur compound - Organonitrogen compound - Hydrocarbon derivative - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as phenylpiperidines. These are compounds containing a phenylpiperidine skeleton, which consists of a piperidine bound to 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 367.500 g/mol XLogP3 2.700 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 4 Exact Mass 367.135 Da Monoisotopic Mass 367.135 Da Topological Polar Surface Area 70.700 Ų Heavy Atom Count 26 Formal Charge 0 Complexity 548.000 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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