Amygdalinic acid

SKU:BHB20403729
Overview
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Amygdalinic acid (CAS 66427-92-7) 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. 66427-92-7
Molecular Weight 476.43 g/mol
Form Solid
Shipping Room Temperature
Options selector
Catalog no. Size
T124438-1MG 1 mg
T124438-5MG 5 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
  • 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 T124438
Activity
  • Small Molecule Compound
Cas No. 66427-92-7
Molecular Weight 476.431
Product Type
  • Small Molecule Inhibitor
Signaling Pathway Others
SMILES OC(CH)1O(CH)(OC(CH)2O(CH)(OC(C(O)=O)c3ccccc3)(CH)(O)(CH)(O)(CH)2O)(CH)(O)(CH)(O)(CH)1O
Target Others

Compound Overview

Amygdalinic acid (CAS 66427-92-7) is a research-grade small molecule supplied by TargetMol.

Physical Properties

CAS Number 66427-92-7
Molecular Formula C20H28O13
Molecular Weight 476.43 g/mol
SMILES OC(CH)1O(CH)(OC(CH)2O(CH)(OC(C(O)=O)c3ccccc3)(CH)(O)(CH)(O)(CH)2O)(CH)…
Form Solid
Shipping Room Temperature (RT)

Biological Activity

Amygdalinic acid is a useful organic compound for research related to life sciences. The catalog number is T124438 and the CAS number is 66427-92-7.

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 frequency should sonication be used?

Use a bath-type ultrasonic cleaner at standard cleaning frequency (37–40 kHz). Bath sonication is gentler than a probe sonicator and avoids sample overheating. Sonicate in 5–10 second intervals, checking solubility between pulses, for no more than 2–3 minutes total. Warm the bath to 37 °C if solubility remains poor.

What is the solubility of the product?

Solubility data for each compound is provided on the TargetMol product page and DataSheet, listed as maximum solubility in DMSO and/or aqueous media (mg/mL and mM). For compounds not yet characterized, prepare a test dissolution at the intended stock concentration and visually confirm clarity before use. When preparing aqueous working solutions, always dilute from a DMSO stock and monitor for precipitation at your final assay concentration.

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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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.

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