Determine the necessary mass, volume, or concentration for preparing a solution.
This is a demo store. No orders will be fulfilled.
| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
D130436-1mg
|
1mg |
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
|
$52.90
|
|
|
D130436-5mg
|
5mg |
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
|
$172.90
|
|
|
D130436-25mg
|
25mg |
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
|
$465.90
|
|
| Synonyms | 91742-11-9 | 1,2-ditetracosanoyl-sn-glycero-3-phosphocholine | 1,2-dilignoceroyl-sn-glycero-3-phosphocholine | PC(24:0/24:0) | Choline, phosphate, ester with 1,2-ditetracosanoin | 3,5,9-Trioxa-4-phosphatritriacontan-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1 |
|---|---|
| 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 |
Product Description Product Application 24:0 PC (1,2-dilignoceroyl-sn-glycero-3-phosphocholine) may be used: in short-chain micelles, longer-chain oriented multilayers and in Langmuir monolayers for structural studies as an acyl chain lipid in microbubble condensed droplets (MCDs) and characterization studies in phosphatidylcholine bilayer preparation for Raman spectroscopy studies |
| Pubchem Sid | 504769822 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504769822 |
| IUPAC Name | [(2R)-2,3-di(tetracosanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate |
| INCHI | InChI=1S/C56H112NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-46-48-55(58)62-52-54(53-64-66(60,61)63-51-50-57(3,4)5)65-56(59)49-47-45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h54H,6-53H2,1-5H3/t54-/m1/s1 |
| InChIKey | XOAMGMFHUNHBEM-AXAMJWTMSA-N |
| Smiles | CCCCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC |
| Isomeric SMILES | CCCCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC |
| Molecular Weight | 958.464 |
| Reaxy-Rn | 6466949 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6466949&ln= |