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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items N-Ethyl-p-toluenesulfonamide - ≥98% , CAS No.80-39-7
Synonyms
N-PTSA | Z45528338 | AS-14234 | DTXSID5025310 | N-Ethyl-p-toluenesulfonamide, 98% | W-104236 | N-ETHYL-P-TOLUENESULFONAMIDE | NSC 68803 | p-Toluenesulfonamide, N-ethyl- | N-Tosylethylamine | N-ethyl(4-methyl phenyl) sulfonamide | p-Toluenesulfonyl-N-ethyl
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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 Sinónimos
N-PTSA | Z45528338 | AS-14234 | DTXSID5025310 | N-Ethyl-p-toluenesulfonamide, 98% | W-104236 | N-ETHYL-P-TOLUENESULFONAMIDE | NSC 68803 | p-Toluenesulfonamide, N-ethyl- | N-Tosylethylamine | N-ethyl(4-methyl phenyl) sulfonamide | p-Toluenesulfonyl-N-ethyl
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 504751143 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504751143 Sonrisas canónicas CCNS(=O)(=O)C1=CC=C(C=C1)C IUPAC Name N-ethyl-4-methylbenzenesulfonamide InChIKey OHPZPBNDOVQJMH-UHFFFAOYSA-N INCHI 1S/C9H13NO2S/c1-3-10-13(11,12)9-6-4-8(2)5-7-9/h4-7,10H,3H2,1-2H3 Isómeros SMILES CCNS(=O)(=O)C1=CC=C(C=C1)C Peso molecular 199.27 Beilstein 11(4)377 Reaxy-Rn 2416523 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2416523&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 Toluenes Intermediate Tree Nodes Tosyl compounds Direct Parent P-toluenesulfonamides Alternative Parents Benzenesulfonamides Benzenesulfonyl compounds Organosulfonamides Aminosulfonyl compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents P-toluenesulfonamide - Benzenesulfonamide - Benzenesulfonyl group - Organosulfonic acid amide - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Sulfonyl - Aminosulfonyl compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Organosulfur compound - Hydrocarbon derivative - Organopnictogen compound - Organic oxide - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as p-toluenesulfonamides. These are aromatic heterocyclic compounds containing a toluene that is p-substituted with a sulfonamide 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.
Estructura 3D Objetivos asociados (humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad soluble in methanol. Sensibilidad Moisture sensitive Punto de ebullición (°C) 208°C Punto de fusión (°C) 65 °C Peso molecular 199.270 g/mol XLogP3 1.600 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 3 Exact Mass 199.067 Da Monoisotopic Mass 199.067 Da Topological Polar Surface Area 54.600 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 235.000 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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