≥98%(CP),≥98 atom% D, NMR 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.
Acetamide-2,2,2-d3 is the deuterium labeled Acetamide-2,2,2-d3.
| Pubchem Sid | 528769440 |
|---|---|
| Kanonisches Lächeln | CC(=O)N |
| IUPAC Name | 2,2,2-trideuterioacetamide |
| InChIKey | DLFVBJFMPXGRIB-FIBGUPNXSA-N |
| INCHI | 1S/C2H5NO/c1-2(3)4/h1H3,(H2,3,4)/i1D3 |
| Isomere SMILES | [2H]C([2H])([2H])C(=O)N |
| Alternative CAS-Nummer | 60-35-5（unlabelled） |
| Molekulargewicht | 62.09 |
| Reaxy-Rn | 1071207 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1071207&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 |
| Klasse | Carboxylic acids and derivatives |
| Subclass | Carboxylic acid derivatives |
| Intermediate Tree Nodes | Carboxylic acid amides |
| Direct Parent | Acetamides |
| Alternative Parents | Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Acetamide - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aliphatic acyclic compound |
| Beschreibung | This compound belongs to the class of organic compounds known as acetamides. These are organic compounds with the general formula RNHC(=O)CH3, where R= organyl group. |
| External Descriptors | Not available |
| Siedepunkt (°C) | 221 °C (lit.) |
|---|---|
| Schmelzpunkt (°C) | 78-80 °C (lit.) |
| Molekulargewicht | 62.090 g/mol |
| XLogP3 | -0.900 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 62.0559 Da |
| Monoisotopic Mass | 62.0559 Da |
| Topological Polar Surface Area | 43.100 Ų |
| Heavy Atom Count | 4 |
| Formal Charge | 0 |
| Complexity | 33.000 |
| Isotope Atom Count | 3 |
| 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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