CAS No. 2430-27-5

Batch: Purity:97
Valpromide Chemical Structure
Chemical Structure
Check the Valpromide product page for in-depth specifications, including solubility, stock solutions, MOA, and working concentrations.

Chemical Information

IUPAC Name 2-propylpentanamide
CAS Number 2430-27-5
Molecular Formula

C8H17NO

Molecular Weight (MW) 143.23
SMILES CCCC(CCC)C(=O)N
InChIKey OMOMUFTZPTXCHP-UHFFFAOYSA-N

Biological Activity

Valpromide is an antiepileptic derivative of valproic acid that acts as an inhibitor of human epoxide hydrolase. By inhibiting epoxide hydrolase activity, valpromide disrupts the metabolic biotransformation of epoxide intermediates, suppressing xenobiotic degradation. In addition, valpromide modulates viral and cellular gene expression, dampening downstream transcriptional processes and viral replication while altering pathways involved in mood stabilization and neuronal excitability. [1]

How to Prepare Stock Solution?

Concentration Volume Mass
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Solubility

Batch:
All in vitro solubility values are batch-tested experimental data (non-literature values).
Solvent Solubility & Note
DMSO 28 mg/mL (195.48 mM)
(Moisture-contaminated DMSO may reduce solubility. Use fresh, anhydrous DMSO. The recommended stock concentration is 10 mM in DMSO.)
FAQ
Q: Why does a DMSO stock precipitate in media/saline?
A: It is caused by unheated aqueous media (supersaturation), local solvent shock, or incorrect mixing sequence.
How to fix it?
  • Preheat media/saline to 37°C.
  • Mix rapidly (pipette/vortex) upon addition.
  • For complex mixes, always add the aqueous phase last.
  • Re-dissolve minor precipitates with a 37°C water bath and sonication (≤30 min).

Reference

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Note: Technical data last updated: Sep 1, 2026.