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| Synonyms | UNII-7FP2Z3RVUV | 1,2,3-Propanetriol tridodecanoate | TAG 36:0 | Dodecanoic acid, tri-ester with glycerol | NSC 4061 | 7FP2Z3RVUV | DTXSID80904390 | Trilaurin, European Pharmacopoeia (EP) Reference Standard | GLYCERIN TRIDODECANOATE | 1,2,3-tridodecanoyl- |
|---|---|
| Specifications & Purity | ≥98% |
| Storage Temp | Store at -20°C |
| Shipped In |
Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Lipids and lipid-like molecules |
| Class | Glycerolipids |
| Subclass | Triradylcglycerols |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Triacylglycerols |
| Alternative Parents | Tricarboxylic acids and derivatives Fatty acid esters Carboxylic acid esters Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Triacyl-sn-glycerol - Tricarboxylic acid or derivatives - Fatty acid ester - Fatty acyl - Carboxylic acid ester - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as triacylglycerols. These are glycerides consisting of three fatty acid chains covalently bonded to a glycerol molecule through ester linkages. |
| External Descriptors | Triacylglycerols |
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| Pubchem Sid | 504752013 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504752013 |
| IUPAC Name | 2,3-di(dodecanoyloxy)propyl dodecanoate |
| INCHI | InChI=1S/C39H74O6/c1-4-7-10-13-16-19-22-25-28-31-37(40)43-34-36(45-39(42)33-30-27-24-21-18-15-12-9-6-3)35-44-38(41)32-29-26-23-20-17-14-11-8-5-2/h36H,4-35H2,1-3H3 |
| InChIKey | VMPHSYLJUKZBJJ-UHFFFAOYSA-N |
| Smiles | CCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCC |
| Isomeric SMILES | CCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCC |
| Molecular Weight | 639 |
| Beilstein | 1730452 |
| Reaxy-Rn | 1730452 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1730452&ln= |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Jun 27, 2024 | G107438 | |
| Certificate of Analysis | Jun 27, 2024 | G107438 | |
| Certificate of Analysis | Jun 27, 2024 | G107438 | |
| Certificate of Analysis | Oct 18, 2022 | G107438 | |
| Certificate of Analysis | Oct 18, 2022 | G107438 | |
| Certificate of Analysis | Oct 18, 2022 | G107438 | |
| Certificate of Analysis | Oct 18, 2022 | G107438 | |
| Certificate of Analysis | Oct 18, 2022 | G107438 | |
| Certificate of Analysis | Oct 18, 2022 | G107438 | |
| Certificate of Analysis | Oct 18, 2022 | G107438 | |
| Certificate of Analysis | Oct 18, 2022 | G107438 | |
| Certificate of Analysis | Oct 18, 2022 | G107438 | |
| Certificate of Analysis | Oct 18, 2022 | G107438 | |
| Certificate of Analysis | May 13, 2022 | G107438 | |
| Certificate of Analysis | May 13, 2022 | G107438 | |
| Certificate of Analysis | May 13, 2022 | G107438 | |
| Certificate of Analysis | Nov 04, 2021 | G107438 |
| Melt Point(°C) | 45-47°C |
|---|---|
| Molecular Weight | 639.000 g/mol |
| XLogP3 | 15.400 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 38 |
| Exact Mass | 638.549 Da |
| Monoisotopic Mass | 638.549 Da |
| Topological Polar Surface Area | 78.900 Ų |
| Heavy Atom Count | 45 |
| Formal Charge | 0 |
| Complexity | 626.000 |
| 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 |