BP Lipid 110

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Category	SM-102 & Analogs
Catalog NO.	BPG-3703
Product Name	BP Lipid 110
Molecular Formula	C39H77NO5
Molecular Weight	640.1

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Product Information

Description	BP Lipid 110 is an ionizable amino lipid with ester likages located at C6 and C7 position relative to amine. The ethanolamine moiety can enhance encapsulation of mRNA. The lipid has a relatively short primary ester lipid tail (7C).
Synonyms	BP Lipid 110; Heptadecan-9-yl 7-((6-(heptyloxy)-6-oxohexyl)(2-hydroxyethyl)amino)heptanoate; BP-26368; CS-0436054
IUPAC Name	heptadecan-9-yl 7-[(6-heptoxy-6-oxohexyl)-(2-hydroxyethyl)amino]heptanoate
Canonical SMILES	CCCCCCCCC(CCCCCCCC)OC(=O)CCCCCCN(CCCCCC(=O)OCCCCCCC)CCO
InChI	InChI=1S/C39H77NO5/c1-4-7-10-13-15-21-28-37(29-22-16-14-11-8-5-2)45-39(43)31-23-17-18-25-32-40(34-35-41)33-26-20-24-30-38(42)44-36-27-19-12-9-6-3/h37,41H,4-36H2,1-3H3
InChIKey	GNUZLJUHKONMHQ-UHFFFAOYSA-N
Storage	-20°C

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