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· · COA & SDS available for every product · Same-day shipping on in-stock items Acetanilide - AR, ≥99% , CAS No.103-84-4
GRADE & PURITY AR ? Analytical Reagent grade — high-purity chemicals meeting strict assay limits for lab analysis. Use when accuracy matters and trace impurities could skew results. ≥99% Synonyms
ACETIC ACID,AMIDE,N-PHENYL | N-acetylarylamine | NCGC00091326-01 | N-Phenylacetamide | N-Phenyl-acetamide | PARACETAMOL IMPURITY D (EP IMPURITY) | ACETANILIDE [USP-RS] | AN (Analgesic) | DivK1c_000073 | HMS3651D07 | KBio1_000073 | N-phenylethanamide | AN
Storage
Protected from light,Room temperature,Argon charged,Desiccated
Shipped In
FedEx DG Service
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Why this grade AR, ≥99% AR for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Protected from light,Room temperature,Argon charged,Desiccated Ships FedEx DG Service 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 20 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Overview Product Introduction
Acetanilide undergoes palladium-catalyzed cross-coupling reaction to form ortho-acylacetanilide.
Application
Acetanilide is used as a EOF (electroosmotic flow) marker in the studies of affinity capillary electrophoresis for drug–protein binding.
Specifications Synonyms
ACETIC ACID,AMIDE,N-PHENYL | N-acetylarylamine | NCGC00091326-01 | N-Phenylacetamide | N-Phenyl-acetamide | PARACETAMOL IMPURITY D (EP IMPURITY) | ACETANILIDE [USP-RS] | AN (Analgesic) | DivK1c_000073 | HMS3651D07 | KBio1_000073 | N-phenylethanamide | AN
Specifications & Purity
AR, ≥99%
Storage
Protected from light,Room temperature,Argon charged,Desiccated
Shipped In
FedEx DG Service
Names and Identifiers Pubchem Sid 508811884 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/508811884 Canonical Smiles CC(=O)NC1=CC=CC=C1 IUPAC Name N-phenylacetamide InChIKey FZERHIULMFGESH-UHFFFAOYSA-N INCHI 1S/C8H9NO/c1-7(10)9-8-5-3-2-4-6-8/h2-6H,1H3,(H,9,10) Isomeric SMILES CC(=O)NC1=CC=CC=C1 WGK Germany 1 RTECS AD7350000 Molecular Weight 135.16 Beilstein 606468 Reaxy-Rn 606468 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=606468&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 Not available Intermediate Tree Nodes Not available Direct Parent Benzene and substituted derivatives Alternative Parents Propargyl-type 1,3-dipolar organic compounds Carboximidic acids Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Monocyclic benzene moiety - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidic acid derivative - Carboximidic acid - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene. External Descriptors a small molecule 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 Solubility Soluble in ethanol, diethyl ether, acetone, benzene. Slightly soluble in water. Sensitivity Light & Moisture sensitive. Flash Point(°F) 321.8 °F Flash Point(°C) 173.9℃ Boil Point(°C) 304°C Melt Point(°C) 114.3°C Molecular Weight 135.160 g/mol XLogP3 1.200 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 1 Exact Mass 135.068 Da Monoisotopic Mass 135.068 Da Topological Polar Surface Area 29.100 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 116.000 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
Citations of This Product Solution Calculators Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
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Reconstitution Calculator Reviews Need help choosing the grade? Our grade selection guide covers purity, stabilizer status, and application suitability for all variants in our catalog.
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