≥97%(GC) 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.
Methyl nitroacetate may be used: . in the preparation of aromatic and heteroaromatic linear (E)-α-nitro-arylpentenoates . to generate phenyliodonium ylide, used in the highly enantioselective and diastereoselective Cu(I)-catalyzed cyclopropanation of alkenes . in the preparation of methyl (Z)-2-nitro-3-(4-nitrophenyl)-2-propenoate, via reaction with 4-nitrobenzylideneaniline
| Pubchem Sid | 488182367 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488182367 |
| Sorrisi canonici | COC(=O)C[N+](=O)[O-] |
| IUPAC Name | methyl 2-nitroacetate |
| InChIKey | ALBSWLMUHHZLLR-UHFFFAOYSA-N |
| INCHI | 1S/C3H5NO4/c1-8-3(5)2-4(6)7/h2H2,1H3 |
| Isomeri SMILES | COC(=O)C[N+](=O)[O-] |
| WGK Germania | 2 |
| RTECS | AJ1093000 |
| Peso molecolare | 119.08 |
| Reaxy-Rn | 1758670 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1758670&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 |
| Classe | 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 | Methyl 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 - Methyl ester - Carboxylic acid ester - C-nitro compound - Organic nitro compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Monocarboxylic acid or derivatives - Carbonyl group - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Aliphatic acyclic compound |
| Descrizione | 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 | Data | Oggetto |
|---|---|---|---|
 F2303058 | Certificate of Analysis | Apr 23, 2023 | M158866 |
| F2303059 | Certificate of Analysis | Apr 23, 2023 | M158866 |
| F2303064 | Certificate of Analysis | Apr 23, 2023 | M158866 |
| F2303067 | Certificate of Analysis | Apr 23, 2023 | M158866 |
| F2303068 | Certificate of Analysis | Apr 23, 2023 | M158866 |
| F2303120 | Certificate of Analysis | Apr 23, 2023 | M158866 |
| F2303181 | Certificate of Analysis | Apr 23, 2023 | M158866 |
| F2303185 | Certificate of Analysis | Apr 23, 2023 | M158866 |
| Solubilità | Miscible with ethanol, ether and most organic solvents. |
|---|---|
| Sensibilità | light sensitive |
| Indice di rifrazione | 1.425 |
| Punto di infiammabilità (°F) | 221 °F |
| Punto di infiammabilità (°C) | 105℃ |
| Punto di ebollizione (°C) | 195-198℃ |
| Peso molecolare | 119.080 g/mol |
| XLogP3 | 0.100 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 2 |
| Exact Mass | 119.022 Da |
| Monoisotopic Mass | 119.022 Da |
| Topological Polar Surface Area | 72.100 Ų |
| Heavy Atom Count | 8 |
| Formal Charge | 0 |
| Complexity | 104.000 |
| 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 |
