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· · COA & SDS available for every product · Same-day shipping on in-stock items 4′-amino-1,1′-biphenyl-4-sulfonamide - ≥97% , CAS No.100142-87-8
Synonyms
4'-Amino-[1,1'-biphenyl]-4-sulfonamide | BDBM50133395 | BC5 | DTXSID30406970 | SCHEMBL2496721 | 4'-amino-1,1'-biphenyl-4-sulfonamide | AKOS000122827 | 4'-Aminobiphenyl-4-Sulfonamide | Q27458321 | 4-(4-aminophenyl)benzene-1-sulfonamide | EX-A7842W | 4-(4-a
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C Ships Wet ice 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 Synonyms
4'-Amino-[1, 1'-biphenyl]-4-sulfonamide | BDBM50133395 | BC5 | DTXSID30406970 | SCHEMBL2496721 | 4'-amino-1, 1'-biphenyl-4-sulfonamide | AKOS000122827 | 4'-Aminobiphenyl-4-Sulfonamide | Q27458321 | 4-(4-aminophenyl)benzene-1-sulfonamide | EX-A7842W | 4-(4-a
Specifications & Purity
≥97%
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Pubchem Sid 504763171 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504763171 Canonical Smiles C1=CC(=CC=C1C2=CC=C(C=C2)S(=O)(=O)N)N IUPAC Name 4-(4-aminophenyl)benzenesulfonamide InChIKey OFWFFDCOBHXZME-UHFFFAOYSA-N INCHI 1S/C12H12N2O2S/c13-11-5-1-9(2-6-11)10-3-7-12(8-4-10)17(14,15)16/h1-8H,13H2,(H2,14,15,16) Isomeric SMILES C1=CC(=CC=C1C2=CC=C(C=C2)S(=O)(=O)N)N Molecular Weight 248.3 Reaxy-Rn 2851470 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2851470&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 Biphenyls and derivatives Intermediate Tree Nodes Not available Direct Parent Biphenyls and derivatives Alternative Parents Benzenesulfonamides Benzenesulfonyl compounds Aniline and substituted anilines Organosulfonamides Aminosulfonyl compounds Primary amines Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Biphenyl - Benzenesulfonamide - Benzenesulfonyl group - Aniline or substituted anilines - Organosulfonic acid amide - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Aminosulfonyl compound - Sulfonyl - Amine - Hydrocarbon derivative - Organic oxide - Primary amine - Organosulfur compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as biphenyls and derivatives. These are organic compounds containing to benzene rings linked together by a C-C bond. 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 Molecular Weight 248.300 g/mol XLogP3 1.000 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 2 Exact Mass 248.062 Da Monoisotopic Mass 248.062 Da Topological Polar Surface Area 94.600 Ų Heavy Atom Count 17 Formal Charge 0 Complexity 334.000 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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