N-Stearoylsphingosine

SKU:BHB20425188
Overview
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N-Stearoylsphingosine (CAS 2304-81-6) is a phosphatase inhibitor supplied as a solid powder by TargetMol. For biochemical profiling and cell-based assay applications.
Activity Phosphatase Inhibitor
CAS No. 2304-81-6
Molecular Weight 565.95 g/mol
Form Solid
Shipping Room Temperature
Options selector
Catalog no. Size
T35806-1MG 1 mg
T35806-5MG 5 mg
T35806-10MG 10 mg
T35806-25MG 25 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, 10 mg, 25 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 T35806
Activity
  • Phosphatase Inhibitor
Alternative Names C18 Ceramide
Cas No. 2304-81-6
Molecular Weight 565.95
Product Type
  • Lipid
Signaling Pathway Metabolism
SMILES (CH)(NC(CCCCCCCCCCCCCCCCC)=O)((CH)(/C=C/CCCCCCCCCCCCC)O)CO
Target Phosphatase

Compound Overview

N-Stearoylsphingosine (CAS 2304-81-6) is a research-grade small molecule supplied by TargetMol.

Alternative names: C18 Ceramide

Physical Properties

CAS Number 2304-81-6
Molecular Formula C36H71NO3
Molecular Weight 565.95 g/mol
SMILES (CH)(NC(CCCCCCCCCCCCCCCCC)=O)((CH)(/C=C/CCCCCCCCCCCCC)O)CO
Form Solid
Shipping Room Temperature (RT)

Biological Activity

N-Stearoylsphingosine (Cer(d18:1/18:0)) is an amide compound widely found in eukaryotic organisms that enhances protein phosphatase 2A (PP2A) activity by interfering with the binding of PP2A to PP2A inhibitor 2, leading to dephosphorylation of Akt.N-Stearoylsphingosine is used in prostate cancer research.

Target(s): Phosphatase

Signaling pathway(s): 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’s pIC50?

pIC50 is the negative log of the IC50 value when converted to molar.That is, pIC50=-log(IC50).

What’s ED50?

Effective dose 50 (ED50)refers to the dose of a drug that produces a specific effect in 50% of the population that has been administered that dose.

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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Try Celltrypse Free – Request Your Sample Today

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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