Pranlukast hemihydrate

SKU:BHB20433434
Overview
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Pranlukast hemihydrate (CAS 150821-03-7) is a receptor agonist supplied as a solid powder by TargetMol. For biochemical profiling and cell-based assay applications.
Activity Receptor Agonist
CAS No. 150821-03-7
Molecular Weight 981.04 g/mol
Form Solid
Shipping Room Temperature
Options selector
Catalog no. Size
T63291-25MG 25 mg
T63291-10MG 10 mg
T63291-1MLX10MM 1 mL x 10 mM (in DMSO)
Available Options

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

  • Options: Size: 25 mg, 10 mg, 1 mL x 10 mM (in DMSO)
  • 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 T63291
Activity
  • Receptor Agonist
Cas No. 150821-03-7
Molecular Weight 981.039
Product Type
  • Small Molecule Inhibitor
Signaling Pathway Others
SMILES O=C(NC1=CC=CC2=C1OC(C3=NNN=N3)=CC2=O)C(C=C4)=CC=C4OCCCCC5=CC=CC=C5.O=C(NC6=CC=CC7=C6OC(C8=NNN=N8)=CC7=O)C(C=C9)=CC=C9OCCCCC=CC=CC=C.O
Target Others

Compound Overview

Pranlukast hemihydrate (CAS 150821-03-7) is a research-grade small molecule supplied by TargetMol.

Physical Properties

CAS Number 150821-03-7
Molecular Formula C54H48N10O9
Molecular Weight 981.04 g/mol
SMILES O=C(NC1=CC=CC2=C1OC(C3=NNN=N3)=CC2=O)C(C=C4)=CC=C4OCCCCC5=CC=CC=C5.O=C…
Form Solid
Shipping Room Temperature (RT)

Biological Activity

Pranlukast hemihydrate is a selective, potent and competitive antagonist of leukotriene.Pranlukast inhibits (3H)LTE4 (Ki: 0.63±0.11 nM), (3H)LTD4 (Ki: 0.99±0.19 nM) and (3H)LTC4 (Ki: 5640 ±680 nM) were bound to the lung membrane.

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 Kd?

Dissociation consent (Kd) reflects the affinity of a compound for its target. In some cases, it can be equivalent to Ki.

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.

Try Celltrypse Free – Request Your Sample Today