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BP Lipid 142

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Category	SM-102 & Analogs
Catalog NO.	BPG-3740
Product Name	BP Lipid 142
CAS	2244715-87-3
Molecular Formula	C45H89NO5
Molecular Weight	724.2

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Description	BP Lipid 142 is an ionizable amine lipid analogous to SM-102. The propanolamine head improves encapsulation of mRNA. The lipid has both esters at C6 and C8 position relative to the amine nitrogen. Ester linkages in the lipid tails are introduced into the structure to improve tissue clearance. The primary ester located at C6 is attached with a long (11-carbon) lipid tail. The lipid can be used for mRNA-based therapies which depends on the availability of a safe and efficient delivery vehicle.
Synonyms	Heptyl 7-((6-(heptadecan-9-yloxy)-6-oxohexyl)(3-hydroxypropyl)amino)heptanoate; BP Lipid 143; BP Lipid 143?; BP-26400; CS-0435708; 2244715-87-3
IUPAC Name	heptyl 7-[(6-heptadecan-9-yloxy-6-oxohexyl)-(3-hydroxypropyl)amino]heptanoate
Canonical SMILES	CCCCCCCCC(CCCCCCCC)OC(=O)CCCCCN(CCCCCCC(=O)OCCCCCCC)CCCO
InChI	InChI=1S/C40H79NO5/c1-4-7-10-13-15-21-29-38(30-22-16-14-11-8-5-2)46-40(44)32-24-20-26-34-41(35-28-36-42)33-25-18-17-23-31-39(43)45-37-27-19-12-9-6-3/h38,42H,4-37H2,1-3H3
InChIKey	LPTJFFFRDQIERN-UHFFFAOYSA-N
Purity	0.98
Storage	-20°C

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