Fosmanogepix

SKU:BHB20402007
Overview
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Fosmanogepix (CAS 2091769-17-2) is a antifungal agent supplied as a solid powder by TargetMol. For biochemical profiling and cell-based assay applications.
Activity Antifungal Agent
CAS No. 2091769-17-2
Molecular Weight 468.40 g/mol
Form Solid
Shipping Room Temperature
Options selector
Catalog no. Size
T11314-25MG 25 mg
T11314-50MG 50 mg
T11314-100MG 100 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
  • 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 T11314
Activity
  • Antifungal Agent
Alternative Names APX001
Cas No. 2091769-17-2
Molecular Weight 468.4
Product Type
  • Small Molecule Inhibitor
Signaling Pathway Others
SMILES O=P((O-))(O)OC(N+)1=CC=CC(C=2ON=C(C2)CC3=CC=C(C=C3)COC4=NC=CC=C4)=C1N
Target Others

Compound Overview

Fosmanogepix (CAS 2091769-17-2) is a research-grade small molecule supplied by TargetMol.

Alternative names: APX001

Physical Properties

CAS Number 2091769-17-2
Molecular Formula C22H21N4O6P
Molecular Weight 468.40 g/mol
SMILES O=P((O-))(O)OC(N+)1=CC=CC(C=2ON=C(C2)CC3=CC=C(C=C3)COC4=NC=CC=C4)=C1N
Form Solid
Shipping Room Temperature (RT)

Biological Activity

Fosmanogepix (APX001) is a first-in-class, orally available broad-spectrum antifungal agent. It acts as an N-phosphonooxymethyl prodrug that undergoes rapid and complete metabolism by systemic alkaline phosphatases. This metabolism leads to the formation of the active moiety, APX001A. Fosmanogepix (APX001), with its ability to target the highly conserved Gwt1 fungal enzyme, holds great potential for the development of treatments against invasive fungal infections.

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.

If the product does not dissolve even when it is below the maximum solubility stated in the instructions, what should I do?

Try the following steps: (1) warm the DMSO solvent to 37–50 °C before adding the compound; (2) vortex vigorously for 30 seconds then bath-sonicate for 1–2 minutes; (3) if still undissolved, prepare a more dilute stock. Note that maximum solubility values are reference conditions — actual solubility can vary with temperature, solvent lot, and compound batch. Contact BioHippo support if dissolution problems persist.

What do "mg/mL" and "mM" mean?

mg/mL (milligrams per milliliter) and mM (millimolar = millimoles per liter) are two concentration units for the same solution. To convert: mM = (mg/mL × 1000) / MW (g/mol). For example, for a compound with MW = 350 g/mol: 1 mg/mL = 1000/350 = 2.86 mM. Use the molar concentration calculator on the TargetMol website for quick conversions.

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).

Can’t find the compound you’re looking for?
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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