BP Lipid 103
* Please be kindly noted products are not for therapeutic use. We do not sell to patients.
| Category | SM-102 & Analogs |
| Catalog NO. | BPG-3697 |
| Product Name | BP Lipid 103 |
| CAS | 2714482-36-5 |
| Molecular Formula | C42H83NO5 |
| Molecular Weight | 682.1 |
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Product Information
| Description | BP Lipid 103 is an amine ionizable lipid analogous to SM-102. The ethanolamine head improves encapsulation of mRNA. The lipid has both esters at C6 position relative to the amine nitrogen. Ester linkages in the lipid tails are introduced into the structure to improve tissue clearance. The lipid can be used for mRNA-based therapies which depends on the availability of a safe and efficient delivery vehicle. Reagent grade, for research only. |
| Synonyms | BP Lipid 103; Heptadecan-9-yl 6-((2-hydroxyethyl)(6-oxo-6-(undecyloxy)hexyl)amino)hexanoate; SCHEMBL21344552; BP-26361; CS-0436023; 2714482-36-5 |
| IUPAC Name | undecyl 6-[(6-heptadecan-9-yloxy-6-oxohexyl)-(2-hydroxyethyl)amino]hexanoate |
| SMILES | CCCCCCCCCCCOC(=O)CCCCCN(CCCCCC(=O)OC(CCCCCCCC)CCCCCCCC)CCO |
| InChI | InChI=1S/C42H83NO5/c1-4-7-10-13-16-17-18-21-30-39-47-41(45)33-26-22-28-35-43(37-38-44)36-29-23-27-34-42(46)48-40(31-24-19-14-11-8-5-2)32-25-20-15-12-9-6-3/h40,44H,4-39H2,1-3H3 |
| InChIKey | VVEYDZZGJKNVNS-UHFFFAOYSA-N |
| Purity | 0.98 |
| Storage | -20°C |
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