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· · COA & SDS available for every product · Same-day shipping on in-stock items o-Acetoacetanisidide - ≥99% , CAS No.92-15-9
Synonyms
2-Methoxyanilid kyseliny acetoctove | AS-15272 | EN300-17429 | Tox21_201280 | Z56931787 | SR-01000203739 | Acetoacetic acid o-anisidide | MFCD00008781 | Tox21_303221 | FT-0621768 | WLN: 1V1VMR BO1 | Acetoacetic acid 2-methoxyanilide | Acetoacetyl-o-anisid
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Why this grade ≥99% 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-Methoxyanilid kyseliny acetoctove | AS-15272 | EN300-17429 | Tox21_201280 | Z56931787 | SR-01000203739 | Acetoacetic acid o-anisidide | MFCD00008781 | Tox21_303221 | FT-0621768 | WLN: 1V1VMR BO1 | Acetoacetic acid 2-methoxyanilide | Acetoacetyl-o-anisid
Specifications & Purity
≥99%
Names and Identifiers Pubchem Sid 488180275 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488180275 Canonical Smiles CC(=O)CC(=O)NC1=CC=CC=C1OC IUPAC Name N-(2-methoxyphenyl)-3-oxobutanamide InChIKey KYYRTDXOHQYZPO-UHFFFAOYSA-N INCHI 1S/C11H13NO3/c1-8(13)7-11(14)12-9-5-3-4-6-10(9)15-2/h3-6H,7H2,1-2H3,(H,12,14) Isomeric SMILES CC(=O)CC(=O)NC1=CC=CC=C1OC RTECS BZ5600000 Molecular Weight 207.23 Beilstein 13(1)177 Reaxy-Rn 1459707 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1459707&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 Not available Direct Parent Anilides Alternative Parents Methoxyanilines Phenoxy compounds N-arylamides Methoxybenzenes Anisoles Alkyl aryl ethers Fatty amides 1,3-dicarbonyl compounds Secondary carboxylic acid amides Ketones Organopnictogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Methoxyaniline - Anilide - Phenoxy compound - Anisole - Phenol ether - N-arylamide - Methoxybenzene - Alkyl aryl ether - Fatty amide - Fatty acyl - 1,3-dicarbonyl compound - Carboxamide group - Ketone - Secondary carboxylic acid amide - Ether - Carboxylic acid derivative - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic nitrogen compound - Carbonyl group - Organic oxide - Hydrocarbon derivative - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as anilides. These are organic heterocyclic compounds derived from oxoacids RkE(=O)l(OH)m (l not 0) by replacing an OH group by the NHPh group or derivative formed by ring substitution. 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 Melt Point(°C) 84-87°C Molecular Weight 207.230 g/mol XLogP3 1.500 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 4 Exact Mass 207.09 Da Monoisotopic Mass 207.09 Da Topological Polar Surface Area 55.400 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 240.000 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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