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· · COA & SDS available for every product · Same-day shipping on in-stock items 5-bromo-2-methoxy-N-pyridin-3-ylbenzenesulfonamide , CAS No.332388-55-3
Synonyms
5-bromo-2-methoxy-N-pyridin-3-ylbenzenesulfonamide | MLS-0090851.0001 | 5-bromo-2-methoxy-N-(3-pyridinyl)benzenesulfonamide | 5-Bromo-2-methoxy-N-pyridin-3-yl-benzenesulfonamide | cid_839345 | BDBM45881 | YHDDOUXZNLIMJG-UHFFFAOYSA-N | AKOS000597394 | 5-br
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Why this grade for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships 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
5-bromo-2-methoxy-N-pyridin-3-ylbenzenesulfonamide | MLS-0090851.0001 | 5-bromo-2-methoxy-N-(3-pyridinyl)benzenesulfonamide | 5-Bromo-2-methoxy-N-pyridin-3-yl-benzenesulfonamide | cid_839345 | BDBM45881 | YHDDOUXZNLIMJG-UHFFFAOYSA-N | AKOS000597394 | 5-br
Product Properties Names and Identifiers Canonical Smiles COC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CN=CC=C2 IUPAC Name 5-bromo-2-methoxy-N-pyridin-3-ylbenzenesulfonamide InChIKey YHDDOUXZNLIMJG-UHFFFAOYSA-N INCHI 1S/C12H11BrN2O3S/c1-18-11-5-4-9(13)7-12(11)19(16,17)15-10-3-2-6-14-8-10/h2-8,15H,1H3 Isomeric SMILES COC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CN=CC=C2 Molecular Weight 343.2 Reaxy-Rn 23910946 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=23910946&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 Benzenesulfonamides Alternative Parents Benzenesulfonyl compounds Phenoxy compounds Anisoles Methoxybenzenes Alkyl aryl ethers Bromobenzenes Pyridines and derivatives Organosulfonamides Aryl bromides Aminosulfonyl compounds Heteroaromatic compounds Azacyclic compounds Hydrocarbon derivatives Organic oxides Organobromides Organonitrogen compounds Organopnictogen compounds Molecular Framework Aromatic heteromonocyclic compounds Substituents Benzenesulfonamide - Benzenesulfonyl group - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - Alkyl aryl ether - Bromobenzene - Halobenzene - Aryl bromide - Aryl halide - Pyridine - Organosulfonic acid amide - Heteroaromatic compound - Aminosulfonyl compound - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Sulfonyl - Azacycle - Ether - Organoheterocyclic compound - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organobromide - Organohalogen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxygen compound - Organopnictogen compound - Organic oxide - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as benzenesulfonamides. These are organic compounds containing a sulfonamide group that is S-linked to a 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 Molecular Weight 343.200 g/mol XLogP3 2.000 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 4 Exact Mass 341.967 Da Monoisotopic Mass 341.967 Da Topological Polar Surface Area 76.700 Ų Heavy Atom Count 19 Formal Charge 0 Complexity 385.000 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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