Fig. 1 · Structure
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Laurencin
Drug Metabolism Inhibitor
Laurencin is a cyclic ether derived from the red alga L. glandulifera, functioning primarily as a drug metabolism inhibitor. It is known to prolong pentobarbitone-induced sleep duration by inhibiting the metabolic breakdown of pentobarbitone. This compound is valuable in research related to drug metabolism and pharmacokinetics, providing insights into the modulation of drug action and duration in biological systems.
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Specifications
| Manufacturer | Adooq Bioscience |
|---|---|
| Actions | Inhibitor |
| CAS Number | 3442-58-8 |
| Applications | Drug Metabolism Inhibitor |
| Formula | C17H23BrO3 |
| Molecular Weight | 355.27 |
| SMILES | C#C/C=C/CC([C@@H]1O[C@@H]([C@H](C/C=C\C1)Br)CC)OC(C)=O |
Storage & Solubility
In Vitro Solubility
Reported Solubility
No reported solubility data are available for this product.
Preparing Stock Solutions
| Concentration | |
|---|---|
Values use four significant digits. Prepare to the final solution volume; this is not the volume of solvent to add.
Stock preparation is unavailable for this product molecular weight.
Calculated stock concentrations do not establish solvent solubility. Refer to the reported solubility data for experimental guidance.
Storage
Store powder at -20°C, keep desiccated.
In powder form, the chemical is stable for 36 months.
In solution, store at -20°C and use within 1 month to prevent loss of potency. Aliquot to avoid multiple freeze/thaw cycles.