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· · COA & SDS available for every product · Same-day shipping on in-stock items 4-METHOXY-N-PHENYLBENZOHYDROXAMIC ACID , CAS No.13664-49-8
Synonyms
SR-01000408150 | STK499924 | BBL028260 | CBDivE_001847 | ChemDiv2_000366 | HMS1370A14 | IMEJZBWBEXZVNP-UHFFFAOYSA-N | VS-08706 | SCHEMBL837340 | N-phenyl-p-anisohydroxamic acid | A925216 | AKOS001631448 | 4-METHOXY-N-PHENYLBENZOHYDROXAMIC ACID | Oprea1_08
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Why this grade 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
SR-01000408150 | STK499924 | BBL028260 | CBDivE_001847 | ChemDiv2_000366 | HMS1370A14 | IMEJZBWBEXZVNP-UHFFFAOYSA-N | VS-08706 | SCHEMBL837340 | N-phenyl-p-anisohydroxamic acid | A925216 | AKOS001631448 | 4-METHOXY-N-PHENYLBENZOHYDROXAMIC ACID | Oprea1_08
Names and Identifiers Canonical Smiles COC1=CC=C(C=C1)C(=O)N(C2=CC=CC=C2)O IUPAC Name N-hydroxy-4-methoxy-N-phenylbenzamide InChIKey IMEJZBWBEXZVNP-UHFFFAOYSA-N INCHI 1S/C14H13NO3/c1-18-13-9-7-11(8-10-13)14(16)15(17)12-5-3-2-4-6-12/h2-10,17H,1H3 Isomeric SMILES COC1=CC=C(C=C1)C(=O)N(C2=CC=CC=C2)O Molecular Weight 243.265 Reaxy-Rn 2132278 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2132278&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 Anilides Intermediate Tree Nodes Aromatic anilides Direct Parent Benzanilides Alternative Parents N-aryl-N-hydroxylamides Benzoic acids and derivatives Phenoxy compounds Methoxybenzenes Benzoyl derivatives Anisoles Alkyl aryl ethers Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Benzanilide - N-aryl-n-hydroxylamide - Benzoic acid or derivatives - Phenoxy compound - Anisole - Benzoyl - Methoxybenzene - Phenol ether - Alkyl aryl ether - Hydroxamic acid - Carboxylic acid derivative - Ether - Hydrocarbon derivative - Organic oxygen compound - Organic nitrogen compound - Organic oxide - Organopnictogen compound - Organonitrogen compound - Organooxygen compound - Aromatic homomonocyclic compound Description 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.
3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 243.260 g/mol XLogP3 2.400 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 3 Exact Mass 243.09 Da Monoisotopic Mass 243.09 Da Topological Polar Surface Area 49.800 Ų Heavy Atom Count 18 Formal Charge 0 Complexity 268.000 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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