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· · COA & SDS available for every product · Same-day shipping on in-stock items 1-(p-Toluenesulfonyl)pyrrole - ≥98%(GC) , CAS No.17639-64-4
Synonyms
1-Tosylpyrrole | 1-Tosyl-Pyrrole | 1-[(4-Methylbenzene)sulfonyl]pyrrole | Cambridge id 5126265 | MFCD00145014 | SB62007 | 10.14272/OXWIEWFMRVJGNY-UHFFFAOYSA-N.1 | J-011187 | 1-(p-Toluenesulfonyl)pyrrole | 1-p-toluenesulfonyl-1H-pyrrole | BDBM50266686 | SC
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Why this grade ≥98%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships Normal 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.
Overview 1-(p-Tolylsulfonyl)pyrrole is a pyrrole derivative. Its Fourier-Transform-Infrared, Fourier-Transform-Raman and NMR spectra have been studied.
Specifications Synonyms
1-Tosylpyrrole | 1-Tosyl-Pyrrole | 1-[(4-Methylbenzene)sulfonyl]pyrrole | Cambridge id 5126265 | MFCD00145014 | SB62007 | 10.14272/OXWIEWFMRVJGNY-UHFFFAOYSA-N.1 | J-011187 | 1-(p-Toluenesulfonyl)pyrrole | 1-p-toluenesulfonyl-1H-pyrrole | BDBM50266686 | SC
Specifications & Purity
≥98%(GC)
Names and Identifiers Pubchem Sid 488190898 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488190898 Canonical Smiles CC1=CC=C(C=C1)S(=O)(=O)N2C=CC=C2 IUPAC Name 1-(4-methylphenyl)sulfonylpyrrole InChIKey OXWIEWFMRVJGNY-UHFFFAOYSA-N INCHI 1S/C11H11NO2S/c1-10-4-6-11(7-5-10)15(13,14)12-8-2-3-9-12/h2-9H,1H3 Isomeric SMILES CC1=CC=C(C=C1)S(=O)(=O)N2C=CC=C2 WGK Germany 3 PubChem CID 640087 Molecular Weight 221.27 Reaxy-Rn 1311887
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 Tosyl compounds Benzenesulfonyl compounds Substituted pyrroles Sulfonyls Organosulfonic acids and derivatives Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Benzenesulfonamide - Tosyl compound - Benzenesulfonyl group - Toluene - Substituted pyrrole - Pyrrole - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Sulfonyl - Heteroaromatic compound - Organoheterocyclic compound - Azacycle - Organosulfur compound - Organonitrogen compound - Organic nitrogen compound - Organic oxide - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - 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 Melt Point(°C) 99-102°C Molecular Weight 221.280 g/mol XLogP3 2.300 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 221.051 Da Monoisotopic Mass 221.051 Da Topological Polar Surface Area 47.500 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 293.000 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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