2,5-dimethyl Celecoxib

SKU:BHB20425025
Overview
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2,5-dimethyl Celecoxib (CAS 457639-26-8) is a receptor modulator supplied as a solid powder by TargetMol. For biochemical profiling and cell-based assay applications.
Activity Receptor Modulator
CAS No. 457639-26-8
Molecular Weight 395.40 g/mol
Form Solid
Shipping Room Temperature
Options selector
Catalog no. Size
T35610-1MG 1 mg
T35610-5MG 5 mg
T35610-1MLX10MM 1 mL x 10 mM (in DMSO)
T35610-10MG 10 mg
T35610-25MG 25 mg
T35610-50MG 50 mg
T35610-100MG 100 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, 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 T35610
Activity
  • Receptor Modulator
Alternative Names Celecoxib-13
Cas No. 457639-26-8
Molecular Weight 395.4
Product Type
  • Small Molecule Inhibitor
Signaling Pathway Immunology/Inflammation///Apoptosis///GPCR/G Protein///Cytoskeletal Signaling///Stem Cells
SMILES CC1=CC(C2=CC(=NN2C2=CC=C(C=C2)S(N)(=O)=O)C(F)(F)F)=C(C)C=C1
Target Apoptosis///Wnt/beta-catenin///Prostaglandin Receptor

Compound Overview

2,5-dimethyl Celecoxib (CAS 457639-26-8) is a research-grade small molecule supplied by TargetMol.

Alternative names: Celecoxib-13

Physical Properties

CAS Number 457639-26-8
Molecular Formula C18H16F3N3O2S
Molecular Weight 395.40 g/mol
SMILES CC1=CC(C2=CC(=NN2C2=CC=C(C=C2)S(N)(=O)=O)C(F)(F)F)=C(C)C=C1
Form Solid
Shipping Room Temperature (RT)

Biological Activity

2,5-dimethyl Celecoxib is a celecoxib derivative and a targeted inhibitor of microsomal prostaglandin E synthase-1 (mPGES-1), a key enzyme in the PGE2 synthesis pathway of inflammatory mediators.

Target(s): Apoptosis, Wnt/beta-catenin, Prostaglandin Receptor

Signaling pathway(s): Immunology/Inflammation, Apoptosis, GPCR/G Protein, Cytoskeletal Signaling, Stem Cells

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 the meaning of "< 1 mg/mL refers to the slightly soluble or insoluble"?

When solubility is listed as < 1 mg/mL, the compound dissolves to less than 1 mg per milliliter in water at 25 °C, pH 7.4. Such compounds require an organic co-solvent such as DMSO to prepare a concentrated stock, which is then diluted into aqueous assay buffer. For cell-based assays, keep the final DMSO concentration below 0.1% (v/v) to avoid solvent-induced cytotoxicity.

How to store the inhibitor solutions?

After the stock solution is prepared, it is typically stored at -80°C and can be kept for over 1 year. It is recommended to aliquot to avoid repeated freeze-thaw cycles. For frequent use, it can be stored at 4°C for over a week.

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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