Jacein

SKU:BHB20404269
Overview
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Jacein (CAS 35305-11-4) 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. 35305-11-4
Molecular Weight 522.46 g/mol
Form Solid
Shipping Room Temperature
Options selector
Catalog no. Size
T124970-1MG 1 mg
T124970-5MG 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 T124970
Activity
  • Small Molecule Compound
Cas No. 35305-11-4
Molecular Weight 522.459
Product Type
  • Small Molecule Inhibitor
Signaling Pathway Others
SMILES COc1cc(ccc1O)-c1oc2cc(O(CH)3O(CH)(CO)(CH)(O)(CH)(O)(CH)3O)c(OC)c(O)c2c(=O)c1OC
Target Others

Compound Overview

Jacein (CAS 35305-11-4) is a research-grade small molecule supplied by TargetMol.

Physical Properties

CAS Number 35305-11-4
Molecular Formula C24H26O13
Molecular Weight 522.46 g/mol
SMILES COc1cc(ccc1O)-c1oc2cc(O(CH)3O(CH)(CO)(CH)(O)(CH)(O)(CH)3O)c(OC)c(O)c2c…
Form Solid
Shipping Room Temperature (RT)

Biological Activity

Jacein is a useful organic compound for research related to life sciences. The catalog number is T124970 and the CAS number is 35305-11-4.

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.

Where can I find purity infomation for future products?

For currently available products, batch-specific purity data (HPLC chromatogram, NMR spectrum, and Certificate of Analysis) is accessible via the DataSheet link on the product page. For future or custom synthesis products, purity determination is conducted upon availability and published on the product page. Contact BioHippo for batch-specific CoA requests or custom synthesis enquiries.

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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