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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 3-Hydroxy-2'-methyl-2-naphthanilide - ≥97%(HPLC) , CAS No.135-61-5
Synonyms
Celcot RTO | Daito Grounder D | Dianix Developer ND | Naphtoelan D | Azoic Coupling Component 18 | ChemDiv3_000079 | H0315 | Naphtanilide D | 2-Hydroxy-3-Naphthoyl-O-Toluidine | Amarthol AS-D | 3-Hydroxy-N-(2-methylphenyl)-2-naphthamide | Naphtazol D | Na
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Why this grade ≥97%(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 Sinonimi
Celcot RTO | Daito Grounder D | Dianix Developer ND | Naphtoelan D | Azoic Coupling Component 18 | ChemDiv3_000079 | H0315 | Naphtanilide D | 2-Hydroxy-3-Naphthoyl-O-Toluidine | Amarthol AS-D | 3-Hydroxy-N-(2-methylphenyl)-2-naphthamide | Naphtazol D | Na
Specifiche e purezza
≥97%(HPLC)
Condizioni di conservazione di stoccaggio
Room temperature
Nomi e identificatori Pubchem Sid 488183915 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488183915 Sorrisi canonici CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2O IUPAC Name 3-hydroxy-N-(2-methylphenyl)naphthalene-2-carboxamide InChIKey FBLAHUMENIHUGG-UHFFFAOYSA-N INCHI 1S/C18H15NO2/c1-12-6-2-5-9-16(12)19-18(21)15-10-13-7-3-4-8-14(13)11-17(15)20/h2-11,20H,1H3,(H,19,21) Isomeri SMILES CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2O Peso molecolare 277.32 Reaxy-Rn 1822134 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1822134&ln=
Documentazione 📋 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 Classe 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 Toluenes 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 - 1-hydroxy-2-unsubstituted benzenoid - Toluene - Monocyclic benzene moiety - Vinylogous acid - Secondary carboxylic acid amide - Carboxamide group - Carboxylic acid derivative - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Organopnictogen compound - Organic oxygen compound - Aromatic homopolycyclic compound Descrizione 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.
Struttura 3D Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Punto di fusione (°C) 198 °C Peso molecolare 277.300 g/mol XLogP3 4.600 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 277.11 Da Monoisotopic Mass 277.11 Da Topological Polar Surface Area 49.300 Ų Heavy Atom Count 21 Formal Charge 0 Complexity 370.000 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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