(-)-di-de-O-methylgrandisin

SKU:BHB20404055
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TargetMol
TargetMol
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Overview
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(-)-di-de-O-methylgrandisin 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.
Molecular Weight 404.46 g/mol
Form Solid
Shipping Room Temperature
Options selector
Catalog no. Size
T124758-1MG 1 mg
T124758-5MG 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 T124758
Activity
  • Small Molecule Compound
Molecular Weight 404.459
Product Type
  • Small Molecule Inhibitor
Signaling Pathway Others
SMILES COc1cc(cc(OC)c1O)(CH)1O(CH)((CH)(C)(CH)1C)c1cc(OC)c(O)c(OC)c1
Target Others

Compound Overview

(-)-di-de-O-methylgrandisin is a research-grade small molecule supplied by TargetMol.

Physical Properties

Molecular Formula C22H28O7
Molecular Weight 404.46 g/mol
SMILES COc1cc(cc(OC)c1O)(CH)1O(CH)((CH)(C)(CH)1C)c1cc(OC)c(O)c(OC)c1
Form Solid
Shipping Room Temperature (RT)

Biological Activity

(-)-di-de-O-methylgrandisin is a useful organic compound for research related to life sciences and the catalog number is T124758.

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.

Can inhibitors be used for animal experiments?

Yes, our inhibitors can be used for animal/in vivo experiments. However, some compounds may not have literature supporting their use in animal experiments. In such cases, we cannot guarantee efficacy.

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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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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