2-(Piperazin-1-yl)-5-(trifluoromethyl)pyrazine CAS 845618-10-2

Purity 97%+In StockPharmaceutical Standards
CAS No.845618-10-2
Molecular FormulaC9H11F3N4
Molecular Weight232.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Piperazin-1-yl)-5-(trifluoromethyl)pyrazine CAS 845618-10-2 chemical structure

Description

2-(Piperazin-1-yl)-5-(trifluoromethyl)pyrazine (CAS 845618-10-2), molecular formula C9H11F3N4 and molecular weight 232.21 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C9H11F3N4, 2-(Piperazin-1-yl)-5-(trifluoromethyl)pyrazine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 232.21 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

CATO manufactures 2-(Piperazin-1-yl)-5-(trifluoromethyl)pyrazine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC9H11F3N4
Molecular Weight232.21 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.)1987
Halogen ContentF-containing
Nitrogen Atoms4

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Why CATO?