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· · COA & SDS available for every product · Same-day shipping on in-stock items 3-Hydroxy-2',4'-dimethyl-2-naphthanilide - ≥98%(HPLC) , CAS No.92-75-1
Synonyms
3-hydroxy-2-naphthoic acid 2,4-dimethylanilide | 2',4'-Dimethyl-2-Hydroxy-3-Naphthoylanilide | AKOS024319063 | N-(2,4-dimethylphenyl)-3-oxidanyl-naphthalene-2-carboxamide | DTXSID7059064 | n-(2,4-dimethylphenyl)-3-hydroxy-2-naphthamide | 2-Hydroxy-3-napht
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Why this grade ≥98%(HPLC) 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
3-hydroxy-2-naphthoic acid 2, 4-dimethylanilide | 2', 4'-Dimethyl-2-Hydroxy-3-Naphthoylanilide | AKOS024319063 | N-(2, 4-dimethylphenyl)-3-oxidanyl-naphthalene-2-carboxamide | DTXSID7059064 | n-(2, 4-dimethylphenyl)-3-hydroxy-2-naphthamide | 2-Hydroxy-3-napht
Specifications & Purity
≥98%(HPLC)
Names and Identifiers Canonical Smiles CC1=CC(=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C=C2O)C IUPAC Name N-(2,4-dimethylphenyl)-3-hydroxynaphthalene-2-carboxamide InChIKey VTPSNRIENVXKCI-UHFFFAOYSA-N INCHI 1S/C19H17NO2/c1-12-7-8-17(13(2)9-12)20-19(22)16-10-14-5-3-4-6-15(14)11-18(16)21/h3-11,21H,1-2H3,(H,20,22) Isomeric SMILES CC1=CC(=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C=C2O)C Molecular Weight 291.35 Reaxy-Rn 1822825 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1822825&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 Naphthalenes Subclass Naphthalenecarboxylic acids and derivatives Intermediate Tree Nodes Naphthalenecarboxamides Direct Parent Naphthalene-2-carboxanilides Alternative Parents Aromatic anilides Naphthols and derivatives Salicylic acid and derivatives m-Xylenes 1-hydroxy-2-unsubstituted benzenoids Vinylogous acids Secondary carboxylic acid amides Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homopolycyclic compounds Substituents Naphthalene-2-carboxanilide - Aromatic anilide - 2-naphthol - Salicylic acid or derivatives - M-xylene - Xylene - 1-hydroxy-2-unsubstituted benzenoid - Monocyclic benzene moiety - Vinylogous acid - Carboxamide group - Secondary carboxylic acid amide - Carboxylic acid derivative - Organic nitrogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic oxide - Organopnictogen compound - Organic oxygen compound - Aromatic homopolycyclic compound Description This compound belongs to the class of organic compounds known as naphthalene-2-carboxanilides. These are naphthalene-2-carboxamides, where the carboxamide group is substituted with an aniline. 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 Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Melt Point(°C) 226 °C Molecular Weight 291.300 g/mol XLogP3 4.900 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 291.126 Da Monoisotopic Mass 291.126 Da Topological Polar Surface Area 49.300 Ų Heavy Atom Count 22 Formal Charge 0 Complexity 397.000 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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