SW IV-52

SKU:BHB20416097
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Overview
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SW IV-52 (CAS 845745-37-1) is a small molecule inhibitor supplied as a solid powder by TargetMol. For biochemical profiling and cell-based assay applications.
Activity Small Molecule Inhibitor
CAS No. 845745-37-1
Molecular Weight 479.05
Form Solid
Shipping Room Temperature
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.
Options selector
Catalog no. Size
T26242-25MG 25 mg
T26242-50MG 50 mg
T26242-100MG 100 mg
Field Specification
Activity
  • Small Molecule Inhibitor
Alternative Names SW IV 52
Cas No. 845745-37-1
Molecular Weight 479.05
Product Type
  • Small Molecule Inhibitor
Signaling Pathway Others
SMILES N(C(=O)(CH)1N(C((CH)(NC((CH)(NC)C)=O)C(C)(C)C)=O)CCC1)(CH)2C=3C(CCC2)=CC=CC3.Cl
Target Others

Compound Overview

SW IV-52 (CAS 845745-37-1) is a research-grade small molecule supplied by TargetMol.

Alternative names: SW IV 52

Physical Properties

CAS Number 845745-37-1
Molecular Formula C25H39ClN4O3
Molecular Weight 479.05 g/mol
SMILES N(C(=O)(CH)1N(C((CH)(NC((CH)(NC)C)=O)C(C)(C)C)=O)CCC1)(CH)2C=3C(CCC2)=…
Form Solid
Shipping Room Temperature (RT)

Biological Activity

SW IV-52 is an XIAP-inhibitor that acts as a second mitochondria-derived activator of caspases (SMAC) mimetic.

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.

Why can't I see anything in the vial when I receive small-sized products?

Due to the small pack, the powder may be highly dispersed during shipping due to static electricity and may adhere to the vial. Please centrifuge and add an appropriate solvent to fully dissolve the product and prepare the stock solution.

How do you ensure the quality and purity of compounds?

The structure of compounds is confirmed through HNMR and purity is verified through HPLC or LCMS, with most compounds having a purity of over 98%. Each batch comes with a Certificate of Analysis (COA), and testing reports are also displayed on our official website.

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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