The store will not work correctly when cookies are disabled.
JavaScript seems to be disabled in your browser. For the best experience on our site, be sure to turn on Javascript in your browser.
· · COA & SDS available for every product · Same-day shipping on in-stock items N,N-Diethylacetoacetamide - ≥98% , CAS No.2235-46-3
Synonyms
N-Acetoacetyldiethylamine | N-diethylacetoacetamide | N,N Diethyl-3-oxobutyramide | MFCD00026728 | AKOS000120470 | PROMOTOR C | Diethylamid kyseliny acetoctove [Czech] | N,N-Diethyl-3-oxobutyramide | n.n-diethylacetoacetamide | AI3-06569 | 3-oxo-N,N-dieth
Storage
Argon charged,Room temperature
🧪
Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Argon charged,Room temperature Ships Normal Check lot-specific COA for exact specifications.
📋
Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
📚
Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
N-Acetoacetyldiethylamine | N-diethylacetoacetamide | N, N Diethyl-3-oxobutyramide | MFCD00026728 | AKOS000120470 | PROMOTOR C | Diethylamid kyseliny acetoctove [Czech] | N, N-Diethyl-3-oxobutyramide | n.n-diethylacetoacetamide | AI3-06569 | 3-oxo-N, N-dieth
Specifications & Purity
≥98%
Storage
Argon charged, Room temperature
Names and Identifiers Canonical Smiles CCN(CC)C(=O)CC(=O)C IUPAC Name N,N-diethyl-3-oxobutanamide InChIKey NTMXFHGYWJIAAE-UHFFFAOYSA-N INCHI 1S/C8H15NO2/c1-4-9(5-2)8(11)6-7(3)10/h4-6H2,1-3H3 Isomeric SMILES CCN(CC)C(=O)CC(=O)C WGK Germany 3 RTECS AK4025000 Molecular Weight 157.21 Beilstein 636486 Reaxy-Rn 636486 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=636486&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 Lipids and lipid-like molecules Class Fatty Acyls Subclass Fatty amides Intermediate Tree Nodes Not available Direct Parent N-acyl amines Alternative Parents 1,3-dicarbonyl compounds Tertiary carboxylic acid amides Ketones Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aliphatic acyclic compounds Substituents 1,3-dicarbonyl compound - N-acyl-amine - Tertiary carboxylic acid amide - Ketone - Carboxamide group - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aliphatic acyclic compound Description This compound belongs to the class of organic compounds known as n-acyl amines. These are compounds containing a fatty acid moiety linked to an amine group through an ester linkage. 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 Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Sensitivity Air Sensitive Refractive Index 1.47 Flash Point(°F) 201.2 °F Flash Point(°C) 120°C(lit.) Boil Point(°C) 116°C/12mmHg(lit.) Molecular Weight 157.210 g/mol XLogP3 0.300 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 4 Exact Mass 157.11 Da Monoisotopic Mass 157.11 Da Topological Polar Surface Area 37.400 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 150.000 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
Solution Calculators Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator Reviews
We use cookies to ensure the website functions properly and, where permitted, to improve your experience. You can manage your preferences at any time in Settings. Learn more in our
Cookie Policy. Settings Agree All Decline
Shall we send you a message when we have discounts available?
Remind me later Allow
Thank you! Please check your email inbox to confirm.
Oops! Notifications are disabled.
Products are supplied to verified businesses, institutions, and qualified professionals for research and development use only. Not for use in humans, animals, diagnosis, or therapy.
Copyright © 2023–present Aladdin Scientific Corp. All rights reserved.
H2501428