18:0 DAP

SKU:BHB21901188
Overview
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18:0 DAP (CAS 121315-93-3) is a biochemical assay reagent supplied as a solid. Molecular formula C41H81NO4, molecular weight 652.09 g/mol.
Purity 99.99%
CAS Number 121315-93-3
Molecular Weight 652.09 g/mol
Form Solid
Storage Powder -20°C; in solvent -80°C
Options selector
Catalog no. Size
HY-143700-25MG 25 mg
HY-143700-50MG 50 mg
HY-143700-100MG 100 mg
HY-143700-200MG 200 mg
HY-143700-500MG 500 mg
Available Options

Select the variant that best fits your experiment. Availability and lead time may vary by option.

  • Options: Size: 25 mg, 50 mg, 100 mg, 200 mg, 500 mg
  • Lead time: varies by selected option.
  • Storage: Powder: -20°C, 3 years. In solvent: -80°C, 6 months; -20°C, 1 month.
  • Shipping: Room temperature in continental US; may vary elsewhere.
  • Upon receipt: transfer to -20°C as soon as possible.
Field Specification
CAS no. 121315-93-3
Applications
  • Functional Assay (In Vitro)
Molecular weight 652.09
Molecular formula C41H81NO4
Purity 99.99%
SMILES CN(CC(OC(CCCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCCCC)=O)C
Form Solid
Storage Powder: -20°C, 3 years. In solvent: -80°C, 6 months; -20°C, 1 month.
Shipping Room temperature in continental US; may vary elsewhere.
Catalog no. (Mfr.) HY-143700
Main SKU BHB21901188
Biochemical Assay Reagents

Compound Overview

18:0 DAP is a cationic or ionizable lipid with no unsaturated bonds in its hydrocarbon chain. Its mRNA encapsulation efficiency is 0%, and it cannot form functional lipid nanoparticles suitable for mRNA delivery[1]. It is supplied as a white to off-white solid (C41H81NO4, MW 652.09) at 99.99% purity.

Physical & Chemical Properties

CAS Number 121315-93-3
Molecular Formula C41H81NO4
Molecular Weight 652.09 g/mol
Purity 99.99%
Appearance Solid
Color White to off-white
SMILES CN(CC(OC(CCCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCCCC)=O)C
Storage Powder: -20°C, 3 years. In solvent: -80°C, 6 months; -20°C, 1 month.
Shipping Room temperature in continental US; may vary elsewhere.

Literature Cited

Sources cited in this description and in the In Vitro & In Vivo Data tab. Peer-reviewed publications that used this product are listed under References.

[1]. Patel S, et al. Lipid nanoparticles for delivery of messenger RNA to the back of the eye. J Control Release. 2019;303:91-100.

Safety

For Research Use Only. Not for use in diagnostic or therapeutic procedures, and not for human or veterinary use. Handle in accordance with the Safety Data Sheet and your institution's chemical hygiene plan.

In Vitro

18:0 DAP (50 molar ratio; immediately after preparation) does not form functional LNPs with mRNA, as indicated by 0% encapsulation efficiency, large hydrodynamic size, and high PDI[1].

Data provided by the manufacturer. Numbered citations refer to the Literature Cited list in the product description.

Q.Why is there no price on some sizes?
A.Availability and lead time for those sizes are confirmed on inquiry. Send us the size you need and we will come back with price and lead time.
Q.Can this be used in humans or for diagnostics?
A.No. This product is supplied For Research Use Only. It is not for diagnostic or therapeutic procedures and not for human or veterinary use.

Need this compound in a format that drops straight into your assay? We can tailor formulation, chemistry, and documentation so your results stay consistent across runs and re-orders.

  • Format options: solid or pre-dissolved solution (choose solvent), target concentration, aliquots, light/moisture-protected packaging
  • Chemistry options: free base/acid vs salt forms, hydrate/solvate preference, stereoisomer control (single enantiomer or racemate), close analogs
  • Add-on labels & handles: D/¹³C/¹⁵N isotopes (LC-MS/internal standards), azide/alkyne or other functional handles for conjugation
  • QC & documentation: standard COA or enhanced analytical pack (HPLC/LC-MS/NMR), chiral purity, residual solvents, water content (KF), method-specific specs
  • Scale & continuity: mg to gram scale, bulk pricing, lot reservation, repeat-order continuity

To quote quickly, tell us: compound name + CAS/structure (SMILES or mol file), intended assay context, solvent preference, salt/stereochemistry requirements, purity/QC level, and the amount (mg–g).

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