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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items ITR rojo rápido - ≥98% , CAS No.97-35-8
Synonyms
AS-15346 | 3-Amino-N,N-diethyl-4-methoxybenzenesulfonamide | NCGC00246038-01 | 3-[4-(4-hydroxy-3-iodo-phenoxy)-3,5-diiodo-phenyl]-2-[(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrole-3-carbonyl)amino]propanoic acid | Z56845253 | NSC50670 | NSC-50670 | UNII-J
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships Normal Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
AS-15346 | 3-Amino-N, N-diethyl-4-methoxybenzenesulfonamide | NCGC00246038-01 | 3-[4-(4-hydroxy-3-iodo-phenoxy)-3, 5-diiodo-phenyl]-2-[(1-$l^{1}-oxidanyl-2, 2, 5, 5-tetramethyl-pyrrole-3-carbonyl)amino]propanoic acid | Z56845253 | NSC50670 | NSC-50670 | UNII-J
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Sonrisas canónicas CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)N IUPAC Name 3-amino-N,N-diethyl-4-methoxybenzenesulfonamide InChIKey WBGVVXSCGNGJFL-UHFFFAOYSA-N INCHI 1S/C11H18N2O3S/c1-4-13(5-2)17(14,15)9-6-7-11(16-3)10(12)8-9/h6-8H,4-5,12H2,1-3H3 Isómeros SMILES CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)N WGK Alemania 3 Peso molecular 258.34 Reaxy-Rn 534910 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=534910&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 Aminobenzenesulfonamides Alternative Parents Methoxyanilines Benzenesulfonyl compounds Aminophenyl ethers Phenoxy compounds Methoxybenzenes Anisoles Alkyl aryl ethers Organosulfonamides Aminosulfonyl compounds Primary amines Organopnictogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Aminobenzenesulfonamide - Aminophenyl ether - Benzenesulfonyl group - Methoxyaniline - Phenoxy compound - Anisole - Phenol ether - Methoxybenzene - Aniline or substituted anilines - Alkyl aryl ether - Organosulfonic acid amide - Aminosulfonyl compound - Sulfonyl - Organosulfonic acid or derivatives - Organic sulfonic acid or derivatives - Ether - Organic nitrogen compound - Primary amine - Hydrocarbon derivative - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organic oxide - Organopnictogen compound - Organic oxygen compound - Amine - Aromatic homomonocyclic compound Descripción 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.
Estructura 3D Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Punto de fusión (°C) 105°C Peso molecular 258.339 g/mol XLogP3 1.700 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 5 Exact Mass 258.104 Da Monoisotopic Mass 258.104 Da Topological Polar Surface Area 81.000 Ų Heavy Atom Count 17 Formal Charge 0 Complexity 322.000 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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