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· · COA & SDS disponible pour chaque produit · Expédition le jour même sur les articles en stock 4-Methoxybenzamide - ≥98%(HPLC) , CAS No.3424-93-9
Synonyms
4-Methoxybenzamide | 4-[4-(4-aminophenyl)sulfonylanilino]-4-oxobutanoic acid | NSC11139 | NSC-11139 | Oprea1_456315 | EN300-15615 | STL482885 | MFCD00043933 | NSC 11139 | 2-{[Amino(imino)methyl]amino}ethane-1-sulfonic acid | 8ZX | (4-chlorophenyl)methyl c
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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 Synonymes
4-Methoxybenzamide | 4-[4-(4-aminophenyl)sulfonylanilino]-4-oxobutanoic acid | NSC11139 | NSC-11139 | Oprea1_456315 | EN300-15615 | STL482885 | MFCD00043933 | NSC 11139 | 2-{[Amino(imino)methyl]amino}ethane-1-sulfonic acid | 8ZX | (4-chlorophenyl)methyl c
Spécifications et pureté
≥98%(HPLC)
Conditions de stockage de stockage
Room temperature
Noms et identifiants Pubchem Sid 488185352 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488185352 Sourires canoniques COC1=CC=C(C=C1)C(=O)N IUPAC Name 4-methoxybenzamide InChIKey GUCPYIYFQVTFSI-UHFFFAOYSA-N INCHI 1S/C8H9NO2/c1-11-7-4-2-6(3-5-7)8(9)10/h2-5H,1H3,(H2,9,10) Isomères SMILES COC1=CC=C(C=C1)C(=O)N WGK Allemagne 3 RTECS CV5466666 Poids moléculaire 151.17 Reaxy-Rn 1862847 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1862847&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 Classe Benzene and substituted derivatives Subclass Benzoic acids and derivatives Intermediate Tree Nodes Not available Direct Parent Benzamides Alternative Parents Phenoxy compounds Methoxybenzenes Benzoyl derivatives Anisoles Alkyl aryl ethers Primary carboxylic acid amides Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Benzamide - Phenoxy compound - Anisole - Benzoyl - Methoxybenzene - Phenol ether - Alkyl aryl ether - Carboxamide group - Primary carboxylic acid amide - Carboxylic acid derivative - Ether - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as benzamides. These are organic compounds containing a carboxamido substituent attached 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.
Structure 3D Cibles associées (humaines) Cibles associées (non humaines) Mécanismes d'action Certificats (CoA, COO, BSE/TSE et tableau d'analyse) Propriétés chimiques et physiques Point d'ébullition (°C) 295°C Point de fusion (°C) 164-167 °C (lit.) Poids moléculaire 151.160 g/mol XLogP3 0.900 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 151.063 Da Monoisotopic Mass 151.063 Da Topological Polar Surface Area 52.300 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 139.000 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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