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· · COA & SDS available for every product · Same-day shipping on in-stock items 2-Amino-N-quinolin-8-yl-benzenesulfonamide - ≥98% , CAS No.16082-64-7
Synonyms
CU-00000000193-2 | AB00074880-01 | D92911 | Oprea1_584159 | 2-amino-N-(quinolin-8-yl)benzenesulfonamide | NCGC00161683-04 | HY-115683 | CBDivE_007127 | AKOS000154013 | NCGC00161683-03 | DTXSID90360049 | NUN-82647; NUN 82647;QBS;2-Amino-N-quinolin-8-yl-ben
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Why this grade ≥98% 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
CU-00000000193-2 | AB00074880-01 | D92911 | Oprea1_584159 | 2-amino-N-(quinolin-8-yl)benzenesulfonamide | NCGC00161683-04 | HY-115683 | CBDivE_007127 | AKOS000154013 | NCGC00161683-03 | DTXSID90360049 | NUN-82647; NUN 82647;QBS;2-Amino-N-quinolin-8-yl-ben
Specifications & Purity
≥98%
Names and Identifiers Pubchem Sid 488191708 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488191708 Canonical Smiles C1=CC=C(C(=C1)N)S(=O)(=O)NC2=CC=CC3=C2N=CC=C3 IUPAC Name 2-amino-N-quinolin-8-ylbenzenesulfonamide InChIKey NIOOKXAMJQVDGB-UHFFFAOYSA-N INCHI 1S/C15H13N3O2S/c16-12-7-1-2-9-14(12)21(19,20)18-13-8-3-5-11-6-4-10-17-15(11)13/h1-10,18H,16H2 Isomeric SMILES C1=CC=C(C(=C1)N)S(=O)(=O)NC2=CC=CC3=C2N=CC=C3 WGK Germany 3 Molecular Weight 299.35 Reaxy-Rn 426058 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=426058&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 Benzenoids Class Benzene and substituted derivatives Subclass Benzenesulfonamides Intermediate Tree Nodes Not available Direct Parent Aminobenzenesulfonamides Alternative Parents Sulfanilides Quinolines and derivatives Benzenesulfonyl compounds Aniline and substituted anilines Pyridines and derivatives Organosulfonamides Heteroaromatic compounds Aminosulfonyl compounds Azacyclic compounds Primary amines Organopnictogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Aminobenzenesulfonamide - Quinoline - Sulfanilide - Benzenesulfonyl group - Aniline or substituted anilines - Pyridine - Organosulfonic acid amide - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Sulfonyl - Aminosulfonyl compound - Heteroaromatic compound - Organoheterocyclic compound - Azacycle - Hydrocarbon derivative - Organic nitrogen compound - Amine - Organic oxide - Organopnictogen compound - Organic oxygen compound - Primary amine - Organonitrogen compound - Organosulfur compound - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as aminobenzenesulfonamides. These are organic compounds containing a benzenesulfonamide moiety with an amine group attached to the benzene ring. 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 Solubility Soluble in DMSO: 22 mg/mL Molecular Weight 299.300 g/mol XLogP3 1.600 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 3 Exact Mass 299.073 Da Monoisotopic Mass 299.073 Da Topological Polar Surface Area 93.500 Ų Heavy Atom Count 21 Formal Charge 0 Complexity 448.000 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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