Determine the necessary mass, volume, or concentration for preparing a solution.
≥97%(mixture of isomers) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at 2-8°C Ships Wet ice 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 2 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Pubchem Sid | 488188448 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488188448 |
| Sorrisi canonici | CC(CCNC(=O)OCCOC(=O)C(=C)C)CC(C)(C)CNC(=O)OCCOC(=O)C(=C)C |
| IUPAC Name | 2-[[3,5,5-trimethyl-6-[2-(2-methylprop-2-enoyloxy)ethoxycarbonylamino]hexyl]carbamoyloxy]ethyl 2-methylprop-2-enoate |
| InChIKey | UEKHZPDUBLCUHN-UHFFFAOYSA-N |
| INCHI | 1S/C23H38N2O8/c1-16(2)19(26)30-10-12-32-21(28)24-9-8-18(5)14-23(6,7)15-25-22(29)33-13-11-31-20(27)17(3)4/h18H,1,3,8-15H2,2,4-7H3,(H,24,28)(H,25,29) |
| Isomeri SMILES | CC(CCNC(=O)OCCOC(=O)C(=C)C)CC(C)(C)CNC(=O)OCCOC(=O)C(=C)C |
| Peso molecolare | 470.56 |
| Reaxy-Rn | 8656258 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8656258&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 | Dicarboxylic acids and derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Dicarboxylic acids and derivatives |
| Alternative Parents | Enoate esters Carbamate esters Organic carbonic acids and derivatives Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Dicarboxylic acid or derivatives - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Carbamic acid ester - Carbonic acid derivative - Carboxylic acid ester - 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 dicarboxylic acids and derivatives. These are organic compounds containing exactly two carboxylic acid groups. |
| 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 |
|---|---|---|---|
| Certificate of Analysis | May 15, 2026 | D136761 | |
| Certificate of Analysis | May 15, 2026 | D136761 | |
| Certificate of Analysis | May 15, 2026 | D136761 | |
| Certificate of Analysis | Nov 17, 2025 | D136761 | |
| Certificate of Analysis | Nov 17, 2025 | D136761 | |
| Certificate of Analysis | Nov 17, 2025 | D136761 | |
| Certificate of Analysis | Nov 17, 2025 | D136761 | |
| Certificate of Analysis | Nov 17, 2025 | D136761 | |
| Certificate of Analysis | Apr 22, 2025 | D136761 | |
| Certificate of Analysis | Apr 22, 2025 | D136761 | |
| Certificate of Analysis | Apr 22, 2025 | D136761 | |
| Certificate of Analysis | Apr 22, 2025 | D136761 | |
| Certificate of Analysis | Apr 08, 2025 | D136761 | |
| Certificate of Analysis | Apr 08, 2025 | D136761 | |
| Certificate of Analysis | Apr 08, 2025 | D136761 | |
| Certificate of Analysis | Nov 22, 2024 | D136761 | |
| Certificate of Analysis | Nov 22, 2024 | D136761 | |
| Certificate of Analysis | Sep 11, 2024 | D136761 | |
| Certificate of Analysis | Sep 11, 2024 | D136761 | |
| Certificate of Analysis | Dec 07, 2022 | D136761 | |
| Certificate of Analysis | Dec 07, 2022 | D136761 | |
| Certificate of Analysis | Jul 19, 2022 | D136761 |
| Sensibilità | heat sensitive |
|---|---|
| Indice di rifrazione | 1.485 |
| Punto di infiammabilità (°C) | > 100 °C |
| Punto di ebollizione (°C) | 200 °C |
| Peso molecolare | 470.600 g/mol |
| XLogP3 | 4.100 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 8 |
| Rotatable Bond Count | 19 |
| Exact Mass | 470.263 Da |
| Monoisotopic Mass | 470.263 Da |
| Topological Polar Surface Area | 129.000 Ų |
| Heavy Atom Count | 33 |
| Formal Charge | 0 |
| Complexity | 703.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |