CP-642931

SKU:BHB20420769
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Overview
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CP-642931 (CAS 300551-49-9) 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. 300551-49-9
Molecular Weight 343.43
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: 1 mg, 1 mL x 10 mM (in DMSO), 5 mg, 10 mg, 25 mg, 50 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
T31070-1MG 1 mg
T31070-1MLX10MM 1 mL x 10 mM (in DMSO)
T31070-5MG 5 mg
T31070-10MG 10 mg
T31070-25MG 25 mg
T31070-50MG 50 mg
Field Specification
Activity
  • Small Molecule Inhibitor
Alternative Names CP642931
Cas No. 300551-49-9
Molecular Weight 343.43
Product Type
  • Small Molecule Inhibitor
Signaling Pathway Others
SMILES C(CH)1N((CH)(C)CN(C1)C=2N=C(C)N=C(C)N2)C3=NC((CH)(C)O)=NC=C3
Target Others

Compound Overview

CP-642931 (CAS 300551-49-9) is a research-grade small molecule supplied by TargetMol.

Alternative names: CP642931

Physical Properties

CAS Number 300551-49-9
Molecular Formula C17H25N7O
Molecular Weight 343.43 g/mol
SMILES C(CH)1N((CH)(C)CN(C1)C=2N=C(C)N=C(C)N2)C3=NC((CH)(C)O)=NC=C3
Form Solid
Shipping Room Temperature (RT)

Biological Activity

Cp-642931 is an effective and specific sorbitol dehydrogenase inhibitor (SDI).

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.

Does prolonged sonication affect the compound structure?

It is recommended to sonicate at a lower frequency

Does the product need to be protected from light?

Generally, for molecules that require light-protected storage, we will ship them in amber glass bottles.

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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