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Synonyms
4-amino-N-(2-phenylethyl)benzenesulfonamide | F11481 | BDBM50346719 | FT-0700338 | HY-15890 | AN-329/41695001 | C 7280948 | N-(2-phenylethyl)-4-aminobenzene Sulfonamide | STK119557 | BBL000314 | 4-amino-N-(2-phenylethyl)benzene-1-sulfonamide | MFCD0371665
Storage
Store at -20°C,Desiccated
Shipped In
Ice chest + Ice pads
Overview Store at -20°C (desiccating conditions).
Specifications Synonyms
4-amino-N-(2-phenylethyl)benzenesulfonamide | F11481 | BDBM50346719 | FT-0700338 | HY-15890 | AN-329/41695001 | C 7280948 | N-(2-phenylethyl)-4-aminobenzene Sulfonamide | STK119557 | BBL000314 | 4-amino-N-(2-phenylethyl)benzene-1-sulfonamide | MFCD0371665
Specifications & Purity
≥98%
Biochemical and Physiological Mechanisms
PRMT1 inhibitor (IC 50 = 12.75 μM).
Storage
Store at -20°C, Desiccated
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Note
Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.
Names and Identifiers Pubchem Sid 504760251 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504760251 Canonical Smiles 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 Isomeric SMILES C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)N Molecular Weight 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 Class 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 Description 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 Structure Associated Targets(Human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Soluble in DMSO to 50 mM Molecular Weight 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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