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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items p-Benzanisidide - ≥98% , CAS No.7472-54-0
Synonyms
B0815 | MLS002206488 | SMR001295304 | HMS2202P09 | SCHEMBL4963650 | Oprea1_228986 | KEEBHMMBUBEEOV-UHFFFAOYSA-N | NCGC00247409-01 | 4Methoxybenzanilide | 4'-Methoxybenzanilide | SR-01000395727-1 | N-benzoyl-p-methoxyaniline | Benzamide, N-(p-methoxyphenyl
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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 Sinónimos
B0815 | MLS002206488 | SMR001295304 | HMS2202P09 | SCHEMBL4963650 | Oprea1_228986 | KEEBHMMBUBEEOV-UHFFFAOYSA-N | NCGC00247409-01 | 4Methoxybenzanilide | 4'-Methoxybenzanilide | SR-01000395727-1 | N-benzoyl-p-methoxyaniline | Benzamide, N-(p-methoxyphenyl
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488188024 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488188024 Sonrisas canónicas COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2 IUPAC Name N-(4-methoxyphenyl)benzamide InChIKey KEEBHMMBUBEEOV-UHFFFAOYSA-N INCHI 1S/C14H13NO2/c1-17-13-9-7-12(8-10-13)15-14(16)11-5-3-2-4-6-11/h2-10H,1H3,(H,15,16) Isómeros SMILES COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2 PubChem CID 139031 Peso molecular 227.26 Reaxy-Rn 2214927
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 Clase Benzene and substituted derivatives Subclass Anilides Intermediate Tree Nodes Aromatic anilides Direct Parent Benzanilides Alternative Parents Methoxyanilines Benzamides Phenoxy compounds Methoxybenzenes Benzoyl derivatives Anisoles Alkyl aryl ethers Secondary carboxylic acid amides Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Benzanilide - Benzamide - Benzoic acid or derivatives - Methoxyaniline - Anisole - Phenoxy compound - Benzoyl - Phenol ether - Methoxybenzene - Alkyl aryl ether - Secondary carboxylic acid amide - Carboxamide group - Ether - Carboxylic acid derivative - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organic oxide - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as benzanilides. These are aromatic compounds containing an anilide group in which the carboxamide group is substituted with a benzene ring. They have the general structure RNC(=O)R', where R,R'= benzene. 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.
Estructura 3D Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Punto de fusión (°C) 155 °C Peso molecular 227.260 g/mol XLogP3 2.600 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 3 Exact Mass 227.095 Da Monoisotopic Mass 227.095 Da Topological Polar Surface Area 38.300 Ų Heavy Atom Count 17 Formal Charge 0 Complexity 241.000 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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