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· · COA & SDS available for every product · Same-day shipping on in-stock items N-(p-Toluenesulfonyl)glycine - ≥98% , CAS No.1080-44-0
Synonyms
HY-W053699 | Glycine, N-p-toluenesulfonyl- | N-[(4-Methylphenyl)sulfonyl]glycne | Benzenemethanoic acid | Z45658546 | DS-13625 | DTXSID00148355 | Glycine, N-[(4-methylphenyl)sulfonyl]- | Bromowodor | AM81796 | FT-0633313 | 2-[(4-methylphenyl)sulfonylamino
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Why this grade ≥98% 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.
Specifications Synonyms
HY-W053699 | Glycine, N-p-toluenesulfonyl- | N-[(4-Methylphenyl)sulfonyl]glycne | Benzenemethanoic acid | Z45658546 | DS-13625 | DTXSID00148355 | Glycine, N-[(4-methylphenyl)sulfonyl]- | Bromowodor | AM81796 | FT-0633313 | 2-[(4-methylphenyl)sulfonylamino
Specifications & Purity
≥98%
Names and Identifiers Pubchem Sid 488184567 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488184567 Canonical Smiles CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)O IUPAC Name 2-[(4-methylphenyl)sulfonylamino]acetic acid InChIKey VDKFCCZUCXYILI-UHFFFAOYSA-N INCHI 1S/C9H11NO4S/c1-7-2-4-8(5-3-7)15(13,14)10-6-9(11)12/h2-5,10H,6H2,1H3,(H,11,12) Isomeric SMILES CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)O WGK Germany 3 Molecular Weight 229.25 Reaxy-Rn 400088 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=400088&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 Toluenes Intermediate Tree Nodes Tosyl compounds Direct Parent P-toluenesulfonamides Alternative Parents Benzenesulfonamides Alpha amino acids and derivatives Benzenesulfonyl compounds Organosulfonamides Aminosulfonyl compounds Monocarboxylic acids and derivatives Carboxylic acids Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic homomonocyclic compounds Substituents P-toluenesulfonamide - Alpha-amino acid or derivatives - Benzenesulfonamide - Benzenesulfonyl group - Organosulfonic acid amide - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Sulfonyl - Aminosulfonyl compound - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organopnictogen compound - Organic nitrogen compound - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as p-toluenesulfonamides. These are aromatic heterocyclic compounds containing a toluene that is p-substituted with a sulfonamide group. 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 Methanol Melt Point(°C) 149 °C Molecular Weight 229.260 g/mol XLogP3 0.800 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 4 Exact Mass 229.041 Da Monoisotopic Mass 229.041 Da Topological Polar Surface Area 91.900 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 311.000 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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