1-(4-Fluorophenethyl)-2,6-dimethylpiperazine CAS 1017205-44-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1017205-44-5
Molecular FormulaC14H21FN2
Molecular Weight236.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Fluorophenethyl)-2,6-dimethylpiperazine CAS 1017205-44-5 chemical structure

Description

1-(4-Fluorophenethyl)-2,6-dimethylpiperazine (C14H21FN2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine 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).

1-(4-Fluorophenethyl)-2,6-dimethylpiperazine (CAS 1017205-44-5) is a high-purity analytical reference standard with the molecular formula C14H21FN2 and a molecular weight of 236.33 g/mol.

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

As a certified reference material (CRM), 1-(4-Fluorophenethyl)-2,6-dimethylpiperazine 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 FormulaC14H21FN2
Molecular Weight236.33 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.)1988
Halogen ContentF-containing
Nitrogen Atoms2

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