1-[3-(2,3-Dimethyl-phenoxy)-propyl]-piperazine CAS 401802-39-9

Purity 97%+In StockPharmaceutical Standards
CAS No.401802-39-9
Molecular FormulaC15H24N2O
Molecular Weight248.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[3-(2,3-Dimethyl-phenoxy)-propyl]-piperazine CAS 401802-39-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 248.36 g/mol gives 1-[3-(2,3-Dimethyl-phenoxy)-propyl]-piperazine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-[3-(2,3-Dimethyl-phenoxy)-propyl]-piperazine (CAS 401802-39-9), molecular formula C15H24N2O and molecular weight 248.36 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C15H24N2O, 1-[3-(2,3-Dimethyl-phenoxy)-propyl]-piperazine contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 248.36 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), 1-[3-(2,3-Dimethyl-phenoxy)-propyl]-piperazine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC15H24N2O
Molecular Weight248.36 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2

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