OfChi-h-IN-2

SKU:BHB20444717
Overview
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OfChi-h-IN-2 (CAS 902932-91-6) is a mapk pathway inhibitor supplied as a solid powder by TargetMol. For biochemical profiling and cell-based assay applications.
Activity MAPK Pathway Inhibitor
CAS No. 902932-91-6
Molecular Weight 481.98 g/mol
Form Solid
Shipping Room Temperature
Options selector
Catalog no. Size
T81619-5MG 5 mg
T81619-50MG 50 mg
Available Options

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

  • Options: Size: 5 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.
Field Specification
Mfr No T81619
Activity
  • MAPK Pathway Inhibitor
Cas No. 902932-91-6
Molecular Weight 481.98
Product Type
  • Small Molecule Inhibitor
Signaling Pathway Microbiology/Virology
SMILES O=C1C=2C=CC=CC2N3C(=NN=C3CCC(=O)NCC4=CC=C(Cl)C=C4)N1CCCOC(C)C
Target Parasite

Compound Overview

OfChi-h-IN-2 (CAS 902932-91-6) is a research-grade small molecule supplied by TargetMol.

Physical Properties

CAS Number 902932-91-6
Molecular Formula C25H28ClN5O3
Molecular Weight 481.98 g/mol
SMILES O=C1C=2C=CC=CC2N3C(=NN=C3CCC(=O)NCC4=CC=C(Cl)C=C4)N1CCCOC(C)C
Form Solid
Shipping Room Temperature (RT)

Biological Activity

OfChi-h-IN-2 (compound TQ19) is a potent inhibitor of OfChi-h, exhibiting a K i of 0.33 uM, and significantly impairs the growth and development of Ostrinia nubilalis larvae. This compound is relevant for research in agricultural insecticides (1).

Target(s): Parasite

Signaling pathway(s): Microbiology/Virology

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 do "mg/mL" and "mM" mean?

mg/mL (milligrams per milliliter) and mM (millimolar = millimoles per liter) are two concentration units for the same solution. To convert: mM = (mg/mL × 1000) / MW (g/mol). For example, for a compound with MW = 350 g/mol: 1 mg/mL = 1000/350 = 2.86 mM. Use the molar concentration calculator on the TargetMol website for quick conversions.

How to store inhibitor products?

Solid-form products can be stored at -20°C for more than 3 years. Stock solutions are typically stored at -80°C and can be stored for more than 1 year. It is recommended to aliquot the product to avoid repeated freeze-thaw cycles. For short-term storage, samples can be kept at 4°C for more than one 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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