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· · COA & SDS available for every product · Same-day shipping on in-stock items 2',4'-Dimethoxyacetoacetanilide - ≥95% , CAS No.16715-79-0
Synonyms
N-(2,4-Dimethoxyphenyl)-3-oxobutanamide # | NCGC00246822-01 | NSC 50633 | NSC50633 | Z56887680 | EINECS 240-770-7 | N-(2,4-Dimethoxyphenyl)-3-oxobutanamide, AldrichCPR | A3P6YTL6RH | SMR000528238 | AKOS000199974 | MLS000736669 | starbld0010846 | Acetoacet
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Why this grade ≥95% 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
N-(2, 4-Dimethoxyphenyl)-3-oxobutanamide # | NCGC00246822-01 | NSC 50633 | NSC50633 | Z56887680 | EINECS 240-770-7 | N-(2, 4-Dimethoxyphenyl)-3-oxobutanamide, AldrichCPR | A3P6YTL6RH | SMR000528238 | AKOS000199974 | MLS000736669 | starbld0010846 | Acetoacet
Specifications & Purity
≥95%
Names and Identifiers Pubchem Sid 488186334 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488186334 Canonical Smiles CC(=O)CC(=O)NC1=C(C=C(C=C1)OC)OC IUPAC Name N-(2,4-dimethoxyphenyl)-3-oxobutanamide InChIKey IQWUCASGTZCNKK-UHFFFAOYSA-N INCHI 1S/C12H15NO4/c1-8(14)6-12(15)13-10-5-4-9(16-2)7-11(10)17-3/h4-5,7H,6H2,1-3H3,(H,13,15) Isomeric SMILES CC(=O)CC(=O)NC1=C(C=C(C=C1)OC)OC Molecular Weight 237.26 Reaxy-Rn 1843377 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1843377&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 Methoxybenzenes Intermediate Tree Nodes Not available Direct Parent Dimethoxybenzenes Alternative Parents Methoxyanilines Anilides Phenoxy compounds N-arylamides 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 Dimethoxybenzene - M-dimethoxybenzene - Anilide - Methoxyaniline - Anisole - Phenol ether - N-arylamide - Phenoxy compound - Alkyl aryl ether - Fatty acyl - 1,3-dicarbonyl compound - Fatty amide - Carboxamide group - Secondary carboxylic acid amide - Ketone - Carboxylic acid derivative - Ether - Organic oxide - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Carbonyl group - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as dimethoxybenzenes. These are organic aromatic compounds containing a monocyclic benzene moiety carrying exactly two methoxy groups. 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) 96 °C Molecular Weight 237.250 g/mol XLogP3 1.700 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 5 Exact Mass 237.1 Da Monoisotopic Mass 237.1 Da Topological Polar Surface Area 64.599 Ų Heavy Atom Count 17 Formal Charge 0 Complexity 280.000 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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