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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items C 7280948 - 10mM in DMSO , CAS No.587850-67-7
GRADE & PURITY 10mM in DMSO
Synonyms
587850-67-7|4-amino-N-(2-phenylethyl)benzenesulfonamide|4-amino-N-phenethylbenzenesulfonamide|C7280948|C-7280948|CHEMBL1269351|C 7280948|Cambridge id 7280948|4-amino-N-(2-phenylethyl)benzene-1-sulfonamide|Benzenesulfonamide, 4-amino-N-(2-phenylethyl)-|Sul
Shipped In
Dry ice packs + Cold packs
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Why this grade 10mM in DMSO for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -80°C Ships Dry ice packs + Cold packs 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.
Descripción general Store at -20°C (desiccating conditions).
Specifications Sinónimos
587850-67-7 | 4-amino-N-(2-phenylethyl)benzenesulfonamide | 4-amino-N-phenethylbenzenesulfonamide | C7280948 | C-7280948 | CHEMBL1269351 | C 7280948 | Cambridge id 7280948 | 4-amino-N-(2-phenylethyl)benzene-1-sulfonamide | Benzenesulfonamide, 4-amino-N-(2-phenylethyl)- | Sul
Especificaciones y pureza
10mM in DMSO
Mecanismos bioquímicos y fisiológicos
PRMT1 inhibitor (IC 50 = 12.75 μM).
Condiciones de almacenamiento de almacenamiento
Store at -80°C
Enviado en
Dry ice packs + Cold packs
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Sonrisas canónicas C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)N IUPAC Name 4-amino-N-(2-phenylethyl)benzenesulfonamide InChIKey BYWZPUPRVIECEC-UHFFFAOYSA-N INCHI 1S/C14H16N2O2S/c15-13-6-8-14(9-7-13)19(17,18)16-11-10-12-4-2-1-3-5-12/h1-9,16H,10-11,15H2 Isómeros SMILES C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)N Peso molecular 276.36 Reaxy-Rn 3378713 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3378713&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 Benzenesulfonyl compounds Aniline and substituted anilines Organosulfonamides Aminosulfonyl compounds Primary amines Organopnictogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Aminobenzenesulfonamide - Benzenesulfonyl group - Aniline or substituted anilines - Organosulfonic acid amide - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Sulfonyl - Aminosulfonyl compound - Organic oxygen compound - Organic nitrogen compound - Amine - Primary amine - Organosulfur compound - Organonitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organic oxide - 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) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Peso molecular 276.360 g/mol XLogP3 2.200 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 5 Exact Mass 276.093 Da Monoisotopic Mass 276.093 Da Topological Polar Surface Area 80.600 Ų Heavy Atom Count 19 Formal Charge 0 Complexity 350.000 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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