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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 5-chloro-2-methoxy-N-(3-pyridinyl)benzenesulfonamide , CAS No.C668838
Synonyms
5-chloro-2-methoxy-N-(3-pyridinyl)benzenesulfonamide | OYIUXYQRQGNVMN-UHFFFAOYSA-N | Oprea1_058370 | Oprea1_791635 | 5-chloro-2-methoxy-N-pyridin-3-ylbenzenesulfonamide | 5-chloro-2-methoxy-N-pyridin-3-yl-benzenesulfonamide | BDBM409772 | US10370333, Exam
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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 Sinónimos
5-chloro-2-methoxy-N-(3-pyridinyl)benzenesulfonamide | OYIUXYQRQGNVMN-UHFFFAOYSA-N | Oprea1_058370 | Oprea1_791635 | 5-chloro-2-methoxy-N-pyridin-3-ylbenzenesulfonamide | 5-chloro-2-methoxy-N-pyridin-3-yl-benzenesulfonamide | BDBM409772 | US10370333, Exam
Condiciones de almacenamiento de almacenamiento
Room temperature
Propiedades del producto Nombres e identificadores Sonrisas canónicas COC1=C(C=C(C=C1)Cl)S(=O)(=O)NC2=CN=CC=C2 IUPAC Name 5-chloro-2-methoxy-N-pyridin-3-ylbenzenesulfonamide InChIKey OYIUXYQRQGNVMN-UHFFFAOYSA-N INCHI 1S/C12H11ClN2O3S/c1-18-11-5-4-9(13)7-12(11)19(16,17)15-10-3-2-6-14-8-10/h2-8,15H,1H3 Isómeros SMILES COC1=C(C=C(C=C1)Cl)S(=O)(=O)NC2=CN=CC=C2 Peso molecular 298.75 Reaxy-Rn 23911278 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=23911278&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 Clase Benzene and substituted derivatives Subclass Benzenesulfonamides Intermediate Tree Nodes Not available Direct Parent Benzenesulfonamides Alternative Parents Benzenesulfonyl compounds Phenoxy compounds Anisoles Methoxybenzenes Alkyl aryl ethers Chlorobenzenes Pyridines and derivatives Organosulfonamides Aryl chlorides Aminosulfonyl compounds Heteroaromatic compounds Azacyclic compounds Hydrocarbon derivatives Organic oxides Organochlorides Organonitrogen compounds Molecular Framework Aromatic heteromonocyclic compounds Substituents Benzenesulfonamide - Benzenesulfonyl group - Phenoxy compound - Anisole - Phenol ether - Methoxybenzene - Alkyl aryl ether - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Pyridine - Organosulfonic acid amide - Organosulfonic acid or derivatives - Organic sulfonic acid or derivatives - Aminosulfonyl compound - Sulfonyl - Heteroaromatic compound - Organoheterocyclic compound - Azacycle - Ether - Organosulfur compound - Organohalogen compound - Organochloride - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as benzenesulfonamides. These are organic compounds containing a sulfonamide group that is S-linked to a 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.
Estructura 3D Objetivos asociados (humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Peso molecular 298.750 g/mol XLogP3 2.000 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 4 Exact Mass 298.018 Da Monoisotopic Mass 298.018 Da Topological Polar Surface Area 76.700 Ų Heavy Atom Count 19 Formal Charge 0 Complexity 385.000 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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