Methyl 2-(2-hydroxyphenyl)acetate

SKU:BHB20404600
Overview
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Methyl 2-(2-hydroxyphenyl)acetate (CAS 22446-37-3) is a small molecule compound supplied as a solid powder by TargetMol. For biochemical profiling and cell-based assay applications.
Activity Small Molecule Compound
CAS No. 22446-37-3
Molecular Weight 166.18 g/mol
Form Solid
Shipping Room Temperature
Options selector
Catalog no. Size
T125297-50MG 50 mg
T125297-100MG 100 mg
Available Options

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

  • Options: Size: 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 T125297
Activity
  • Small Molecule Compound
Cas No. 22446-37-3
Molecular Weight 166.176
Product Type
  • Small Molecule Inhibitor
Signaling Pathway Others
SMILES COC(=O)Cc1ccccc1O
Target Others

Compound Overview

Methyl 2-(2-hydroxyphenyl)acetate (CAS 22446-37-3) is a research-grade small molecule supplied by TargetMol.

Physical Properties

CAS Number 22446-37-3
Molecular Formula C9H10O3
Molecular Weight 166.18 g/mol
SMILES COC(=O)Cc1ccccc1O
Form Solid
Shipping Room Temperature (RT)

Biological Activity

Methyl 2-(2-hydroxyphenyl)acetate is a useful organic compound for research related to life sciences. The catalog number is T125297 and the CAS number is 22446-37-3.

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).

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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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