(R)-1,4-Anhydro-2-O-(2,4-dimethoxybenzoyl)-3,5-O-(1,1,3,3-tetraisopropyldisiloxane-1,3-diyl)-4-sulfinyl-D-ribitol

SKU:BHB20448873
Overview
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(R)-1,4-Anhydro-2-O-(2,4-dimethoxybenzoyl)-3,5-O-(1,1,3,3-tetraisopropyldisiloxane-1,3-diyl)-4-sulfinyl-D-ribitol (CAS 291758-13-9) 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. 291758-13-9
Molecular Weight 572.86 g/mol
Form Solid
Shipping Room Temperature
Options selector
Catalog no. Size
TNU1108-5MG 5 mg
TNU1108-10MG 10 mg
TNU1108-25MG 25 mg
TNU1108-50MG 50 mg
TNU1108-100MG 100 mg
TNU1108-500MG 500 mg
Available Options

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

  • Options: Size: 5 mg, 10 mg, 25 mg, 50 mg, 100 mg, 500 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 TNU1108
Activity
  • Small Molecule Compound
Cas No. 291758-13-9
Molecular Weight 572.86
Product Type
  • Small Molecule Inhibitor
Signaling Pathway Others
SMILES C(C)(C)(Si)1(C(C)C)O(Si)(C(C)C)(C(C)C)OC(C)2((C)(O1)((CH)(OC(=O)C3=C(OC)C=C(OC)C=C3)CS2=O)(H))(H)
Target Others

Compound Overview

(R)-1,4-Anhydro-2-O-(2,4-dimethoxybenzoyl)-3,5-O-(1,1,3,3-tetraisopropyldisiloxane-1,3-diyl)-4-sulfinyl-D-ribitol (CAS 291758-13-9) is a research-grade small molecule supplied by TargetMol.

Physical Properties

CAS Number 291758-13-9
Molecular Formula C26H44O8SSi2
Molecular Weight 572.86 g/mol
SMILES C(C)(C)(Si)1(C(C)C)O(Si)(C(C)C)(C(C)C)OC(C)2((C)(O1)((CH)(OC(=O)C3=C(O…
Form Solid
Shipping Room Temperature (RT)

Biological Activity

Carbohydrate Derivatives; Ready for glycosylation

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.

How to store the inhibitor solutions?

After the stock solution is prepared, it is typically stored at -80°C and can be kept for over 1 year. It is recommended to aliquot to avoid repeated freeze-thaw cycles. For frequent use, it can be stored at 4°C for over a week.

Can PEG400 be used instead of PEG300?

PEG300 has moderate viscosity, which facilitates the dissolution and administration of drugs, while also providing good tolerability without adverse effects on animals. PEG400 can replace PEG300. PEG600 is not very recommended because its melting point is close to room temperature.

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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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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