AP-III-a4

SKU:BHB20434903
Overview
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AP-III-a4 (CAS 1177827-73-4) is a kinase inhibitor supplied as a solid powder by TargetMol. For biochemical profiling and cell-based assay applications.
Activity Kinase Inhibitor
CAS No. 1177827-73-4
Molecular Weight 594.72 g/mol
Form Solid
Shipping Room Temperature
Options selector
Catalog no. Size
T6759-1MG 1 mg
T6759-2MG 2 mg
T6759-5MG 5 mg
T6759-1MLX10MM 1 mL x 10 mM (in DMSO)
T6759-10MG 10 mg
T6759-25MG 25 mg
T6759-50MG 50 mg
T6759-100MG 100 mg
T6759-200MG 200 mg
Available Options

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

  • Options: Size: 1 mg, 2 mg, 5 mg, 1 mL x 10 mM (in DMSO), 10 mg, 25 mg, 50 mg, 100 mg, 200 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 T6759
Activity
  • Kinase Inhibitor
Alternative Names ENOblock
Cas No. 1177827-73-4
Molecular Weight 594.72
Product Type
  • Small Molecule Inhibitor
Signaling Pathway Metabolism
SMILES N(C=1N=C(NCC2=CC=C(F)C=C2)N=C(NCC3CCCCC3)N1)C4=CC=C(CC(NCCOCCOCCN)=O)C=C4
Target Glucokinase

Compound Overview

AP-III-a4 (CAS 1177827-73-4) is a research-grade small molecule supplied by TargetMol.

Alternative names: ENOblock

Physical Properties

CAS Number 1177827-73-4
Molecular Formula C31H43FN8O3
Molecular Weight 594.72 g/mol
SMILES N(C=1N=C(NCC2=CC=C(F)C=C2)N=C(NCC3CCCCC3)N1)C4=CC=C(CC(NCCOCCOCCN)=O)C…
Form Solid
Shipping Room Temperature (RT)

Biological Activity

AP-III-a4 (ENOblock) (ENOblock) is the first nonsubstrate analogue inhibitor of enolase with IC50 of 0.576 uM.

Target(s): Glucokinase

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.

How long does sonication usually take?

Sonication time depends on compound solubility and concentration. In most cases, 1–3 minutes of intermittent bath sonication is sufficient to dissolve small molecule compounds in DMSO. For poorly soluble compounds, warming the solvent to 37–50 °C combined with brief vortexing between sonication pulses can improve dissolution. If the compound remains undissolved, prepare a more dilute stock solution.

How to deal with the insoluble impurities in the product?

Insoluble impurities, which do not affect the product activity, are recommended to filter out or remove. We will investigate to confirm whether the impurity was introduced during packaging or if it is inherent to the product itself.

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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