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Compound Overview
JH-131e-153 (CAS 742104-91-2) is a research-grade small molecule supplied by TargetMol.
Physical Properties
| CAS Number | 742104-91-2 |
|---|---|
| Molecular Formula | C22H38O5 |
| Molecular Weight | 382.53 g/mol |
| SMILES | C(OC(C(C)(C)C)=O)(C)1(CO)CC(=CCC(CC(C)C)CC(C)C)C(=O)O1 |
| Form | Solid |
| Shipping | Room Temperature (RT) |
Biological Activity
JH-131e-153, a diacylglycerol (DAG)-lactone, serves as a small molecule activator for the C1 domain of Munc13-1, exhibiting an activation hierarchy of WT>I590?R592A?W588A. This compound s C1 domain shares homology in sequence and structure with protein kinase C (PKC), and its activation preference follows the order of PKCalpha>Munc13-1>PKCepsilon. JH-131e-153 is implicated in the modulation of neuronal processes and holds potential for research in neurodegenerative diseases (1).
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.
Sonication time depends on compound solubility and concentration. In most cases, 1–3 minutes of intermittent bath sonication is sufficient to dissolve small molecule compounds in DMSO. For poorly soluble compounds, warming the solvent to 37–50 °C combined with brief vortexing between sonication pulses can improve dissolution. If the compound remains undissolved, prepare a more dilute stock solution.
Due to the small pack, the powder may be highly dispersed during shipping due to static electricity and may adhere to the vial. Please centrifuge and add an appropriate solvent to fully dissolve the product and prepare the stock solution.
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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