1-[3-(2-Chloro-phenoxy)-propyl]-piperazine CAS 20383-86-2

Purity 97%+In StockPharmaceutical Standards
CAS No.20383-86-2
Molecular FormulaC13H19ClN2O
Molecular Weight254.76 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[3-(2-Chloro-phenoxy)-propyl]-piperazine CAS 20383-86-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 254.76 g/mol gives 1-[3-(2-Chloro-phenoxy)-propyl]-piperazine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-[3-(2-Chloro-phenoxy)-propyl]-piperazine (CAS 20383-86-2), molecular formula C13H19ClN2O and molecular weight 254.76 g/mol, is a CATO reference standard with documented purity and traceability.

1-[3-(2-Chloro-phenoxy)-propyl]-piperazine (C13H19ClN2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC13H19ClN2O
Molecular Weight254.76 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1962
Halogen ContentCl-containing
Nitrogen Atoms2

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