DC Chemicals

DC60782 · Updated 28 October 2026

Lipid A4B4-S3

Instructions for Use

Before use

Check the supplied lot number, batch COA, approved SDS, quantity and retest date. Pure form: −20 °C, 1 year; In solvent: −80 °C, 6 months; −20 °C, 1 month. Sealed and protected from light.

For small quantities of viscous or oily lipid, volumetric transfer can reduce weighing losses. Confirm solvent compatibility and solubility before preparing a stock; calculated volumes do not establish solubility.

Stock-solution planning

Volume (mL) = mass (mg) × 1000 / [molecular weight × concentration (mM)].

Mass10 mM20 mM
10 mg1.3102 mL0.6551 mL
25 mg3.2755 mL1.6377 mL
50 mg6.5510 mL3.2755 mL
100 mg13.1019 mL6.5510 mL

Literature formulation reference

ComponentDC Chemicals productMolecular weightMolar ratioMass at 1 µmol total lipid (mg)
A4B4-S3DC60782763.246500.381623
DSPCDC57005790.15100.079015
CholesterolDCD-041386.6538.50.148860
C14-PEG2000 (source identity unresolved)Not uniquely mappedNot established1.5Not calculable from disclosed data

Main Methods: A4B4-S3 / DSPC / cholesterol / C14-PEG2000 = 50:10:38.5:1.5 mol%. The source describes a phosphoethanolamine-based C14-PEG identity; a unique commercial mapping was not established. Its MW is therefore blank rather than replaced with DMG-PEG2000 2507. N/P and total lipid:RNA mass ratio are not assigned.

Read the complete study conditions, biological results, tolerability and figures →

References

  1. Xu Y, Gong F, Golubovic A et al. Rational design and modular synthesis of biodegradable ionizable lipids via the Passerini reaction for mRNA delivery. PNAS 122, e2409572122 (2025). DOI: 10.1073/pnas.2409572122.
  2. Supporting Information: Table S1 and Figs. S11–S14.