1-[3-(Trifluoromethyl)pyrid-2-yl]piperazine CAS 87394-63-6

Purity 97%+In StockPharmaceutical Standards
CAS No.87394-63-6
Molecular FormulaC10H12F3N3
Molecular Weight231.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[3-(Trifluoromethyl)pyrid-2-yl]piperazine CAS 87394-63-6 chemical structure

Description

As a certified reference material (CRM), 1-[3-(Trifluoromethyl)pyrid-2-yl]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.

1-[3-(Trifluoromethyl)pyrid-2-yl]piperazine (CAS 87394-63-6) is a high-purity analytical reference standard with the molecular formula C10H12F3N3 and a molecular weight of 231.22 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution, 1-[3-(Trifluoromethyl)pyrid-2-yl]piperazine is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 231.22 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

Physical & Chemical Properties

Molecular FormulaC10H12F3N3
Molecular Weight231.22 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1981
Halogen ContentF-containing
Nitrogen Atoms3

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