≥96% 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 | 488184307 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488184307 |
| Sonrisas canónicas | CCOC(=O)C[N+](=O)[O-] |
| IUPAC Name | ethyl 2-nitroacetate |
| InChIKey | FTKASJMIPSSXBP-UHFFFAOYSA-N |
| INCHI | 1S/C4H7NO4/c1-2-9-4(6)3-5(7)8/h2-3H2,1H3 |
| Isómeros SMILES | CCOC(=O)C[N+](=O)[O-] |
| WGK Alemania | 2 |
| RTECS | AJ1074000 |
| Peso molecular | 133.1 |
| Beilstein | 1210027 |
| Reaxy-Rn | 1210027 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1210027&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 | Alpha amino acid esters |
| Alternative Parents | Carboxylic acid esters C-nitro compounds Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Monocarboxylic acids and derivatives Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Alpha-amino acid ester - Carboxylic acid ester - C-nitro compound - Organic nitro compound - Monocarboxylic acid or derivatives - Organic oxoazanium - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Organopnictogen compound - Carbonyl group - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Aliphatic acyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as alpha amino acid esters. These are ester derivatives of alpha amino acids. |
| 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 |
|---|---|---|---|
 H1711001 | Certificate of Analysis | Mar 04, 2025 | E110257 |
| L1905128 | Certificate of Analysis | Sep 07, 2023 | E110257 |
| D2409037 | Certificate of Analysis | Jul 22, 2022 | E110257 |
| G2307748 | Certificate of Analysis | Jul 22, 2022 | E110257 |
| G2307749 | Certificate of Analysis | Jul 22, 2022 | E110257 |
| G2307750 | Certificate of Analysis | Jul 22, 2022 | E110257 |
| G2307752 | Certificate of Analysis | Jul 22, 2022 | E110257 |
| I2228115 | Certificate of Analysis | Jul 22, 2022 | E110257 |
| I2228116 | Certificate of Analysis | Jul 22, 2022 | E110257 |
| I2228118 | Certificate of Analysis | Jul 22, 2022 | E110257 |
| I2228119 | Certificate of Analysis | Jul 22, 2022 | E110257 |
| Solubilidad | Slightly soluble in water. Soluble in chloroform and ethyl acetate. |
|---|---|
| Sensibilidad | Light sensitive |
| Índice de refracción | 1.4220 to 1.4260 |
| Punto de inflamación (°F) | 197.6 °F |
| Punto de inflamación (°C) | 92 °C |
| Punto de ebullición (°C) | 107°C/25mmHg |
| Peso molecular | 133.100 g/mol |
| XLogP3 | 0.500 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 3 |
| Exact Mass | 133.038 Da |
| Monoisotopic Mass | 133.038 Da |
| Topological Polar Surface Area | 72.100 Ų |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Complexity | 116.000 |
| 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 |
