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· · COA & SDS für jedes Produkt verfügbar · Versand am selben Tag auf Lager 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.
Übersicht Store at -20°C (desiccating conditions).
Specifications Synonyme
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
Spezifikationen & Reinheit
10mM in DMSO
Biochemische und physiologische Mechanismen
PRMT1 inhibitor (IC 50 = 12.75 μM).
Verschickt in
Dry ice packs + Cold packs
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Namen und Kennungen Pubchem Sid 528763643 Kanonisches Lächeln 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 Isomere SMILES C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)N Molekulargewicht 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 Klasse 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 Beschreibung 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-Struktur Zugehörige Ziele (menschlich) Wirkungsmechanismen Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften Molekulargewicht 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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