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· · COA & SDS available for every product · Same-day shipping on in-stock items Mepronil - analytical standard , CAS No.55814-41-0
GRADE & PURITY Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Synonyms
2-Methyl-N-[3-(1-Methylethoxy)phenyl]benzamide | 3'-iso-propoxy-2-methylbenzanilide | 3'-Isopropoxy-2-methylbenzanilide | 3'-Isopropoxy-o-toluanilide | NCGC00255513-01 | Benzamide, 2-methyl-N-[3-(1-methylethoxy)phenyl]- | BCTQJXQXJVLSIG-UHFFFAOYSA- | BRN
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Why this grade analytical standard Analytical standard 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
2-Methyl-N-[3-(1-Methylethoxy)phenyl]benzamide | 3'-iso-propoxy-2-methylbenzanilide | 3'-Isopropoxy-2-methylbenzanilide | 3'-Isopropoxy-o-toluanilide | NCGC00255513-01 | Benzamide, 2-methyl-N-[3-(1-methylethoxy)phenyl]- | BCTQJXQXJVLSIG-UHFFFAOYSA- | BRN
Specifications & Purity
analytical standard
Names and Identifiers Canonical Smiles CC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)OC(C)C IUPAC Name 2-methyl-N-(3-propan-2-yloxyphenyl)benzamide InChIKey BCTQJXQXJVLSIG-UHFFFAOYSA-N INCHI 1S/C17H19NO2/c1-12(2)20-15-9-6-8-14(11-15)18-17(19)16-10-5-4-7-13(16)3/h4-12H,1-3H3,(H,18,19) Isomeric SMILES CC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)OC(C)C WGK Germany 2 Molecular Weight 269.34 Beilstein 2381749 Reaxy-Rn 2381749 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2381749&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 o-Toluamides Benzamides Phenoxy compounds Phenol ethers Benzoyl derivatives 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 - O-toluamide - Toluamide - Phenoxy compound - Benzoyl - Phenol ether - Alkyl aryl ether - Toluene - Carboxamide group - Secondary carboxylic acid amide - Ether - Carboxylic acid derivative - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Organic oxide - Organopnictogen compound - Organic oxygen compound - Hydrocarbon derivative - 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 Amide fungicides 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 Melt Point(°C) 84-89°C Molecular Weight 269.340 g/mol XLogP3 3.700 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 4 Exact Mass 269.142 Da Monoisotopic Mass 269.142 Da Topological Polar Surface Area 38.300 Ų Heavy Atom Count 20 Formal Charge 0 Complexity 316.000 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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