Determine the necessary mass, volume, or concentration for preparing a solution.
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≥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 | 504754400 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504754400 |
| Sorrisi canonici | CCCCCCCCCCCCCC(=O)N |
| IUPAC Name | tetradecanamide |
| InChIKey | QEALYLRSRQDCRA-UHFFFAOYSA-N |
| INCHI | 1S/C14H29NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h2-13H2,1H3,(H2,15,16) |
| Isomeri SMILES | CCCCCCCCCCCCCC(=O)N |
| PubChem CID | 69492 |
| Peso molecolare | 227.39 |
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 | Lipids and lipid-like molecules |
| Classe | Fatty Acyls |
| Subclass | Fatty amides |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Fatty amides |
| Alternative Parents | Primary carboxylic acid amides Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Fatty amide - Primary carboxylic acid amide - 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 |
| Descrizione | This compound belongs to the class of organic compounds known as fatty amides. These are carboxylic acid amide derivatives of fatty acids, that are formed from a fatty acid and an amine. |
| External Descriptors | a small molecule |
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Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Data | Oggetto |
|---|---|---|---|
| Certificate of Analysis | Aug 03, 2026 | T304249 | |
| Certificate of Analysis | Aug 03, 2026 | T304249 | |
| Certificate of Analysis | Aug 03, 2026 | T304249 | |
| Certificate of Analysis | Aug 03, 2026 | T304249 | |
| Certificate of Analysis | Aug 03, 2026 | T304249 | |
| Certificate of Analysis | Aug 03, 2026 | T304249 | |
| Certificate of Analysis | Aug 03, 2026 | T304249 | |
| Certificate of Analysis | Aug 03, 2026 | T304249 |
| Indice di rifrazione | 1.453 |
|---|---|
| Punto di infiammabilità (°C) | 174.1°C |
| Punto di ebollizione (°C) | 364.2°C |
| Punto di fusione (°C) | 105-107°C |
| Peso molecolare | 227.390 g/mol |
| XLogP3 | 4.600 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 12 |
| Exact Mass | 227.225 Da |
| Monoisotopic Mass | 227.225 Da |
| Topological Polar Surface Area | 43.100 Ų |
| Heavy Atom Count | 16 |
| Formal Charge | 0 |
| Complexity | 157.000 |
| 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 |