Tauroursodeoxycholate dihydrate

SKU:BHB20409505
Overview
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Tauroursodeoxycholate dihydrate (CAS 117609-50-4) is a protease inhibitor supplied as a solid powder by TargetMol. For biochemical profiling and cell-based assay applications.
Activity Protease Inhibitor
CAS No. 117609-50-4
Molecular Weight 535.73 g/mol
Form Solid
Shipping Room Temperature
Options selector
Catalog no. Size
T16998-25MG 25 mg
T16998-1MLX10MM 1 mL x 10 mM (in DMSO)
T16998-50MG 50 mg
T16998-100MG 100 mg
Available Options

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

  • Options: Size: 25 mg, 1 mL x 10 mM (in DMSO), 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 T16998
Activity
  • Protease Inhibitor
Alternative Names TUDCA dihydrate
Cas No. 117609-50-4
Molecular Weight 535.73
Product Type
  • Small Molecule Inhibitor
Signaling Pathway Proteases/Proteasome///MAPK///Apoptosis
SMILES C(C)12(C)(CC(C)2((H))(CH)(C)CCC(NCCS(=O)(O)=O)=O)((H))(C)3((H))(C)(CC1)((H))(C)4((C)(C(CH)(CC4)O)((H))C(CH)3O)C.O.O
Target ERK///Caspase

Compound Overview

Tauroursodeoxycholate dihydrate (CAS 117609-50-4) is a research-grade small molecule supplied by TargetMol.

Alternative names: TUDCA dihydrate

Physical Properties

CAS Number 117609-50-4
Molecular Formula C26H49NO8S
Molecular Weight 535.73 g/mol
SMILES C(C)12(C)(CC(C)2((H))(CH)(C)CCC(NCCS(=O)(O)=O)=O)((H))(C)3((H))(C)(CC1…
Form Solid
Shipping Room Temperature (RT)

Biological Activity

Tauroursodeoxycholate dihydrate is an endoplasmic reticulum stress inhibitor. Tauroursodeoxycholate also inhibits ERK. Tauroursodeoxycholate significantly decreases the expression of apoptosis molecules, such as caspase-3 and caspase-12.

Target(s): ERK, Caspase

Signaling pathway(s): Proteases/Proteasome, MAPK, Apoptosis

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 Kd?

Dissociation consent (Kd) reflects the affinity of a compound for its target. In some cases, it can be equivalent to Ki.

What’s Ki?

Inhibitory consent (Ki) reflects the strength of inhibitor binding to the target, corresponding to the concentration of free inhibitor when 50% of the target is bound by the inhibitor.

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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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