2-(5-(Trifluoromethyl)pyrazin-2-yl)acetic acid CAS 1196151-33-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1196151-33-3
Molecular FormulaC7H5F3N2O2
Molecular Weight206.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(5-(Trifluoromethyl)pyrazin-2-yl)acetic acid CAS 1196151-33-3 chemical structure

Description

As a certified reference material (CRM), 2-(5-(Trifluoromethyl)pyrazin-2-yl)acetic acid 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.

2-(5-(Trifluoromethyl)pyrazin-2-yl)acetic acid (CAS 1196151-33-3), molecular formula C7H5F3N2O2 and molecular weight 206.12 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C7H5F3N2O2, 2-(5-(Trifluoromethyl)pyrazin-2-yl)acetic acid contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 206.12 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC7H5F3N2O2
Molecular Weight206.12 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 sealed and dry, 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; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF-containing
Nitrogen Atoms2

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