≥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 | 488186805 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488186805 |
| Canonical Smiles | C=CCNC(=O)C(C(C(=O)NCC=C)O)O |
| IUPAC Name | (2R,3R)-2,3-dihydroxy-N,N'-bis(prop-2-enyl)butanediamide |
| InChIKey | ZRKLEAHGBNDKHM-HTQZYQBOSA-N |
| INCHI | 1S/C10H16N2O4/c1-3-5-11-9(15)7(13)8(14)10(16)12-6-4-2/h3-4,7-8,13-14H,1-2,5-6H2,(H,11,15)(H,12,16)/t7-,8-/m1/s1 |
| Isomeric SMILES | C=CCNC(=O)[C@@H]([C@H](C(=O)NCC=C)O)O |
| WGK Germany | 3 |
| Molecular Weight | 228.25 |
| Beilstein | 1712930 |
| Reaxy-Rn | 1712934 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1712934&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 |
| Class | Fatty Acyls |
| Subclass | Fatty amides |
| Intermediate Tree Nodes | Not available |
| Direct Parent | N-acyl amines |
| Alternative Parents | Monosaccharides Secondary carboxylic acid amides Secondary alcohols 1,2-diols Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Monosaccharide - N-acyl-amine - 1,2-diol - Carboxamide group - Secondary carboxylic acid amide - Secondary alcohol - Carboxylic acid derivative - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Carbonyl group - Alcohol - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as n-acyl amines. These are compounds containing a fatty acid moiety linked to an amine group through an ester linkage. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 D2425330 | Certificate of Analysis | Apr 03, 2024 | N159087 |
| D2425469 | Certificate of Analysis | Apr 03, 2024 | N159087 |
| K2218888 | Certificate of Analysis | Oct 12, 2022 | N159087 |
| K2218917 | Certificate of Analysis | Oct 12, 2022 | N159087 |
| K2218957 | Certificate of Analysis | Oct 12, 2022 | N159087 |
| K2218958 | Certificate of Analysis | Oct 12, 2022 | N159087 |
| K2202709 | Certificate of Analysis | Sep 22, 2022 | N159087 |
| K2202714 | Certificate of Analysis | Sep 22, 2022 | N159087 |
| K2202748 | Certificate of Analysis | Sep 22, 2022 | N159087 |
| K2202838 | Certificate of Analysis | Sep 22, 2022 | N159087 |
| Solubility | Soluble in Methanol,Ethanol |
|---|---|
| Specific Rotation[α] | 108° (C=2.4,H2O) |
| Melt Point(°C) | 183 °C |
| Molecular Weight | 228.240 g/mol |
| XLogP3 | -1.100 |
| Hydrogen Bond Donor Count | 4 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 7 |
| Exact Mass | 228.111 Da |
| Monoisotopic Mass | 228.111 Da |
| Topological Polar Surface Area | 98.700 Ų |
| Heavy Atom Count | 16 |
| Formal Charge | 0 |
| Complexity | 250.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 2 |
| 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 |
