≥75% 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.
Behenamides are primary fatty acid amides, which belong to fatty acyls subclass containing a carboxamide headgroup and an acyl tail with variable carbon length and unsaturation.
Behenamide may be used as a reference standard for the determination of behenamides in different biological samples by liquid chromatography coupled to tandem mass spectrometry (LC-MS/MS) in multiple reaction monitoring (MRM) mode.
Refer to the product′s Certificate of Analysis for more information on a suitable instrument technique. Contact Technical Service for further support.
| Pubchem Sid | 488185273 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488185273 |
| Sorrisos canónicos | CCCCCCCCCCCCCCCCCCCCCC(=O)N |
| IUPAC Name | docosanamide |
| InChIKey | ORAWFNKFUWGRJG-UHFFFAOYSA-N |
| INCHI | 1S/C22H45NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h2-21H2,1H3,(H2,23,24) |
| SMILES isoméricas | CCCCCCCCCCCCCCCCCCCCCC(=O)N |
| Peso molecular | 339.6 |
| Reaxy-Rn | 1792886 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1792886&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 | 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 |
| Descrição | 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 | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Data | Item |
|---|---|---|---|
 C2317701 | Certificate of Analysis | Jan 19, 2026 | B303391 |
| C2317803 | Certificate of Analysis | Jan 19, 2026 | B303391 |
| J2114023 | Certificate of Analysis | Aug 09, 2024 | B303391 |
| J2114024 | Certificate of Analysis | Aug 09, 2024 | B303391 |
| J2114025 | Certificate of Analysis | Aug 09, 2024 | B303391 |
| J2114026 | Certificate of Analysis | Aug 09, 2024 | B303391 |
| H2607314 | Certificate of Analysis | Jun 17, 2024 | B303391 |
| H2607315 | Certificate of Analysis | Jun 17, 2024 | B303391 |
| H2607316 | Certificate of Analysis | Jun 17, 2024 | B303391 |
| Ponto de fusão (°C) | 111 °C |
|---|---|
| Peso molecular | 339.600 g/mol |
| XLogP3 | 9.000 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 20 |
| Exact Mass | 339.35 Da |
| Monoisotopic Mass | 339.35 Da |
| Topological Polar Surface Area | 43.100 Ų |
| Heavy Atom Count | 24 |
| Formal Charge | 0 |
| Complexity | 252.000 |
| 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 |
