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BP Lipid 113
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| Category | SM-102 & Analogs |
| Catalog NO. | BPG-3706 |
| Product Name | BP Lipid 113 |
| CAS | 2714482-23-0 |
| Molecular Formula | C40H79NO5 |
| Molecular Weight | 654.1 |
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| Description | BP Lipid 113 is an ionizable lipid analogous to SM-102. The ethanolamine amino lipid head enhances encapsulation of mRNA. The lipid has primary esters at C6 and C8 position relative to the amine nitrogen. The primary ester at C6 position has a 7-carbons lipid tail. The lipid can be used for mRNA-based therapies which depends on the availability of a safe and efficient delivery vehicle. |
| Synonyms | Heptadecan-9-yl 8-((6-(heptyloxy)-6-oxohexyl)(2-hydroxyethyl)amino)octanoate; 2714482-23-0; BP Lipid 113; BP Lipid 113?; SCHEMBL22594495; BP-26371; CS-0436069 |
| IUPAC Name | heptadecan-9-yl 8-[(6-heptoxy-6-oxohexyl)-(2-hydroxyethyl)amino]octanoate |
| Canonical SMILES | CCCCCCCCC(CCCCCCCC)OC(=O)CCCCCCCN(CCCCCC(=O)OCCCCCCC)CCO |
| InChI | InChI=1S/C40H79NO5/c1-4-7-10-13-16-22-29-38(30-23-17-14-11-8-5-2)46-40(44)32-24-18-15-19-26-33-41(35-36-42)34-27-21-25-31-39(43)45-37-28-20-12-9-6-3/h38,42H,4-37H2,1-3H3 |
| InChIKey | VAMJLSDWHVAKMW-UHFFFAOYSA-N |
| Purity | 0.98 |
| Storage | -20°C |
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