PAF (C16)

SKU:BHB20411746
Overview
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PAF (C16) (CAS 74389-68-7) is a mapk pathway inhibitor supplied as a solid powder by TargetMol. For biochemical profiling and cell-based assay applications.
Activity MAPK Pathway Inhibitor
CAS No. 74389-68-7
Molecular Weight 523.68 g/mol
Form Solid
Shipping Room Temperature
Options selector
Catalog no. Size
T21547-1MG 1 mg
T21547-5MG 5 mg
T21547-1MLX10MM 1 mL x 10 mM (in DMSO)
T21547-10MG 10 mg
T21547-25MG 25 mg
T21547-50MG 50 mg
Available Options

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

  • Options: Size: 1 mg, 5 mg, 1 mL x 10 mM (in DMSO), 10 mg, 25 mg, 50 mg
  • Lead time: In Stock at Manufacturer — options listed in "Availability Content"; other statuses may take longer.
  • Storage: −20 °C
  • Shipping: Room temperature (RT) shipment.
  • Upon receipt: Store at −20 °C as soon as possible.
  • Sales terms and conditions: Please review prior to ordering.
Field Specification
Mfr No T21547
Activity
  • MAPK Pathway Inhibitor
Alternative Names C16-PAF
Cas No. 74389-68-7
Molecular Weight 523.68
Product Type
  • Small Molecule Inhibitor
Signaling Pathway MAPK///Metabolism
SMILES (CH)(COP(OCC(N+)(C)(C)C)(=O)(O-))(COCCCCCCCCCCCCCCCC)OC(C)=O
Target Endogenous Metabolite///MEK///ERK///MAPK

Compound Overview

PAF (C16) (CAS 74389-68-7) is a research-grade small molecule supplied by TargetMol.

Alternative names: C16-PAF

Physical Properties

CAS Number 74389-68-7
Molecular Formula C26H54NO7P
Molecular Weight 523.68 g/mol
SMILES (CH)(COP(OCC(N+)(C)(C)C)(=O)(O-))(COCCCCCCCCCCCCCCCC)OC(C)=O
Form Solid
Shipping Room Temperature (RT)

Biological Activity

PAF (C16) is a potent MAPK and MEK/ERK activator that induces increased vascular permeability. PAF (C16) (PAF (C16)) is a platelet-activating factor, a phospholipid-derived mediator and a ligand for PAF G protein-coupled receptor (PAFR). PAF (C16) has shown anti-apoptotic and anti-inflammatory activity in vitro, inhibiting Caspase-dependent apoptosis by interacting with its receptor (PAF-R) to perform cell signaling.

Target(s): Endogenous Metabolite, MEK, ERK, MAPK

Signaling pathway(s): MAPK, Metabolism

Safety & Regulatory

For Research Use Only (RUO). Not for therapeutic, diagnostic, or clinical use. Wear appropriate PPE and consult the Safety Data Sheet (SDS) prior to handling.

What equipment should be used for ultrasound?

Use a bath-type ultrasonic cleaner rather than a high-intensity ultrasonic disruptor. Bath sonicators provide gentle, uniform agitation appropriate for dissolving solid compounds without generating cavitation damage or excessive heat. Ensure the solvent tube is fully submerged and use short sonication pulses of 5–10 seconds.

Can inhibitors be used for cell experiments?

Yes — TargetMol inhibitors can be used in cell-based and in vitro experiments. Prepare a DMSO stock, then dilute into cell culture medium to the desired working concentration, keeping DMSO ≤ 0.1% (v/v) to avoid solvent toxicity. Note that not all compounds have published data for every cell line or assay system; in such cases, perform a dose-response experiment with appropriate positive and vehicle controls to validate efficacy in your specific model.

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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Send the CAS or structure and your specs. We can help source it, suggest close equivalents, or discuss custom synthesis with the right QC documentation (RUO).

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Experience the power of Celltrypse™, c-LEcta's innovative enzyme solution for gentle and efficient cell dissociation. Request your free sample and discover a superior alternative for your cell culture workflows.

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