Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
D130741-25mg
|
25mg |
3
|
$148.90
|
|
|
D130741-100mg
|
100mg |
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
|
$412.90
|
|
|
D130741-500mg
|
500mg |
1
|
$1,374.90
|
|
| Synonyms | 1,2-Dipalmitoyl-3-succinylglycerol | 108032-13-9 | 4-[(2R)-2,3-di(hexadecanoyloxy)propoxy]-4-oxobutanoic acid | 1,2-Dpsg | 1,2-dipalmitoyl-sn-glycero-3-succinate | SCHEMBL4862128 | DTXSID10148366 | GNENAKXIVCYCIZ-PGUFJCEWSA-N | 16:0 DGS, 1,2-dipalmitoyl-sn-glycero-3-succ |
|---|---|
| Specifications & Purity | ≥99% |
| 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. |
| Product Description |
application: 16:0 DGS may be used in the liposomes preparation. |
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 | Tetracarboxylic acids and derivatives Fatty acid esters Carboxylic acid esters Carboxylic acids Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Triacyl-sn-glycerol - Tetracarboxylic acid or derivatives - Fatty acid ester - Fatty acyl - Carboxylic acid ester - Carboxylic acid - 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 | Not available |
|
|
|
| Pubchem Sid | 504756999 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504756999 |
| IUPAC Name | 4-[(2R)-2,3-di(hexadecanoyloxy)propoxy]-4-oxobutanoic acid |
| INCHI | InChI=1S/C39H72O8/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-37(42)45-33-35(34-46-38(43)32-31-36(40)41)47-39(44)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h35H,3-34H2,1-2H3,(H,40,41)/t35-/m1/s1 |
| InChIKey | GNENAKXIVCYCIZ-PGUFJCEWSA-N |
| Smiles | CCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCC(=O)O)OC(=O)CCCCCCCCCCCCCCC |
| Isomeric SMILES | CCCCCCCCCCCCCCCC(=O)OC[C@H](COC(=O)CCC(=O)O)OC(=O)CCCCCCCCCCCCCCC |
| Molecular Weight | 668.984 |
| Reaxy-Rn | 12770112 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=12770112&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 15, 2024 | D130741 | |
| Certificate of Analysis | Jun 15, 2024 | D130741 | |
| Certificate of Analysis | Jun 15, 2024 | D130741 |
| Molecular Weight | 669.000 g/mol |
|---|---|
| XLogP3 | 14.000 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 8 |
| Rotatable Bond Count | 39 |
| Exact Mass | 668.523 Da |
| Monoisotopic Mass | 668.523 Da |
| Topological Polar Surface Area | 116.000 Ų |
| Heavy Atom Count | 47 |
| Formal Charge | 0 |
| Complexity | 753.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 1 |
| 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 |