≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature Ships Normal Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Pubchem Sid | 488181926 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488181926 |
| Sonrisas canónicas | CCOC(=O)C(C(=O)OCC)NC(=O)C |
| IUPAC Name | diethyl 2-acetamidopropanedioate |
| InChIKey | ISOLMABRZPQKOV-UHFFFAOYSA-N |
| INCHI | 1S/C9H15NO5/c1-4-14-8(12)7(10-6(3)11)9(13)15-5-2/h7H,4-5H2,1-3H3,(H,10,11) |
| Isómeros SMILES | CCOC(=O)C(C(=O)OCC)NC(=O)C |
| WGK Alemania | 3 |
| RTECS | OO0360000 |
| Peso molecular | 217.22 |
| Beilstein | 783883 |
| Reaxy-Rn | 783883 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=783883&ln= |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic acids and derivatives |
| Clase | Carboxylic acids and derivatives |
| Subclass | Amino acids, peptides, and analogues |
| Intermediate Tree Nodes | Amino acids and derivatives - Alpha amino acids and derivatives |
| Direct Parent | N-acyl-alpha amino acids and derivatives |
| Alternative Parents | Alpha amino acid esters Dicarboxylic acids and derivatives 1,3-dicarbonyl compounds Acetamides Secondary carboxylic acid amides Carboxylic acid esters Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Alpha-amino acid ester - N-acyl-alpha amino acid or derivatives - Dicarboxylic acid or derivatives - 1,3-dicarbonyl compound - Acetamide - Carboxamide group - Carboxylic acid ester - Secondary carboxylic acid amide - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Carbonyl group - Aliphatic acyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as n-acyl-alpha amino acids and derivatives. These are compounds containing an alpha amino acid (or a derivative thereof) which bears an acyl group at its terminal nitrogen atom. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Fecha | Articulo |
|---|---|---|---|
 H2203320 | Certificate of Analysis | May 18, 2026 | D117538 |
| J2111400 | Certificate of Analysis | Jul 10, 2025 | D117538 |
| J2111404 | Certificate of Analysis | Jul 10, 2025 | D117538 |
| G2418220 | Certificate of Analysis | Apr 28, 2024 | D117538 |
| G2419607 | Certificate of Analysis | Apr 28, 2024 | D117538 |
| G2415243 | Certificate of Analysis | Apr 28, 2024 | D117538 |
| G2415244 | Certificate of Analysis | Apr 28, 2024 | D117538 |
| E1907146 | Certificate of Analysis | Feb 13, 2023 | D117538 |
| B2314092 | Certificate of Analysis | Jun 08, 2022 | D117538 |
| B2314093 | Certificate of Analysis | Jun 08, 2022 | D117538 |
| H2203319 | Certificate of Analysis | Jun 08, 2022 | D117538 |
| H2203321 | Certificate of Analysis | Jun 08, 2022 | D117538 |
| Solubilidad | Soluble in chloroform and methanol. Slightly soluble in water. |
|---|---|
| Punto de ebullición (°C) | 185°C |
| Punto de fusión (°C) | 95-98°C |
| Peso molecular | 217.220 g/mol |
| XLogP3 | 0.300 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 7 |
| Exact Mass | 217.095 Da |
| Monoisotopic Mass | 217.095 Da |
| Topological Polar Surface Area | 81.700 Ų |
| Heavy Atom Count | 15 |
| Formal Charge | 0 |
| Complexity | 233.000 |
| 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 |
