Fig. 1 · Structure

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rel-Paroxetine-d4 hydrochloride

Stable Isotope

Rel-Paroxetine-d4 hydrochloride is a stable isotope-labeled derivative of rel-Paroxetine hydrochloride. This compound serves as a valuable tool for pharmacokinetic and metabolic studies, helping to elucidate the mechanism of action and biological pathways of selective serotonin reuptake inhibitors (SSRIs). It facilitates the development of analytical methods to track the fate of rel-Paroxetine in biological systems, enhancing research in fields such as psychiatry and neuropharmacology.

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Specifications

Manufacturer Adooq Bioscience
CAS Number 1217683-35-6
Applications Stable Isotope
Formula C19H17D4ClFNO3
Molecular Weight 369.85
Synonyms rel-BRL29060-d4 hydrochloride; rel-BRL29060A-d4
SMILES
FC(C([2H])=C1[2H])=C([2H])C([2H])=C1[C@H](CCNC2)[C@@H]2COC3=CC=C(OCO4)C4=C3.Cl

Storage & Solubility

In Vitro Solubility

Reported Solubility

No reported solubility data are available for this product.

Preparing Stock Solutions

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.

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