In Stock
HIT218832679
 SDF File
Edit Structure
Find Similar
* 凭借在化合物合成方面的丰富经验,我们可以根据您的研究需求为该产品提供快速定制合成服务。
HIT218832679
  • HIT ID:HIT218832679
  • Cas No:
  • Common Name:RCB-02-4-8
  • IUPAC:12-{[(non-2-yn-1-yloxy)carbonyl]oxy}octadec-9-en-1-yl 3-{[2-(diethylamino)ethyl]({3-[(12-{[(non-2-yn-1-yloxy)carbonyl]oxy}octadec-9-en-1-yl)oxy]-3-oxopropyl})amino}propanoate
    IUPAC:12-{[(non-2-yn-1-yloxy)carbonyl]oxy}octadec-9-en-1-yl 3-{[2-(diethylamino)ethyl]({3-[(12-{[(non-2-yn-1-yloxy)carbonyl]oxy}octadec-9-en-1-yl)oxy]-3-oxopropyl})amino}propanoate
  • InChIKey:ZPIXBWGMGBPXDA-UHFFFAOYSA-N
  • Molecular Formula:C68H120N2O10
  • Molecular Weight:1125.712
  • Hydrogen Bond Donor (HBD):
  • Hydrogen Bond Acceptor (HBA):
  • LogP:
  • SMILES:CCCCCCC#CCOC(=O)OC(CCCCCC)CC=CCCCCCCCCOC(=O)CCN(CCN(CC)CC)CCC(=O)OCCCCCCCCC=CCC(CCCCCC)OC(=O)OCC#CCCCCCC
    SMILES:CCCCCCC#CCOC(=O)OC(CCCCCC)CC=CCCCCCCCCOC(=O)CCN(CCN(CC)CC)CCC(=O)OCCCCCCCCC=CCC(CCCCCC)OC(=O)OCC#CCCCCCC
  • RCB-02-4-8, an ionizable cationic lipid designed for the formulation of lipid nanoparticles (LNPs), enhances mRNA delivery with proven effectiveness in increasing lung transfection efficiency in mice [1].
Marketplace OffersShowing from 1 suppliers
  • Supplier
    TargetMolSC
    Pack Size
    Estimated Lead Time
    35 days
    Purity
    -
    $ 2,330.00
    1

You cannot determine which compound library is the best fit for your project? Do you need a custom solution? AnyMol is always ready to help you.
TargetMol | Target Loading
Loading ~