1-(3-(Trifluoromethyl)pyridin-2-yl)piperazine hydrochloride CAS 87394-50-1

Purity 97%+In StockPharmaceutical Standards
CAS No.87394-50-1
Molecular FormulaC10H12F3N3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3-(Trifluoromethyl)pyridin-2-yl)piperazine hydrochloride CAS 87394-50-1 chemical structure

Description

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

1-(3-(Trifluoromethyl)pyridin-2-yl)piperazine hydrochloride (CAS 87394-50-1) is a high-purity analytical reference standard with the molecular formula C10H12F3N3HCl and a molecular weight of 267.68 g/mol.

The molecular framework of 1-(3-(Trifluoromethyl)pyridin-2-yl)piperazine hydrochloride (C10H12F3N3HCl) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), 1-(3-(Trifluoromethyl)pyridin-2-yl)piperazine hydrochloride 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 FormulaC10H12F3N3 HCl
Molecular Weight267.68 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1981
Halogen ContentF/Cl-containing
Nitrogen Atoms3

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