2,2,2-TRifluoro-n-(4-methyl-pyridin-2-yl)-acetamide CAS 550302-23-3

Purity 97%+In StockPharmaceutical Standards
CAS No.550302-23-3
Molecular FormulaC8H7F3N2O
Molecular Weight204.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2,2-TRifluoro-n-(4-methyl-pyridin-2-yl)-acetamide CAS 550302-23-3 chemical structure

Description

As a certified reference material (CRM), 2,2,2-TRifluoro-n-(4-methyl-pyridin-2-yl)-acetamide 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.

CATO supplies 2,2,2-TRifluoro-n-(4-methyl-pyridin-2-yl)-acetamide (CAS 550302-23-3), a certified reference material (molecular formula C8H7F3N2O, MW 204.15 g/mol) for analytical method development and quality control.

2,2,2-TRifluoro-n-(4-methyl-pyridin-2-yl)-acetamide (C8H7F3N2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

Physical & Chemical Properties

Molecular FormulaC8H7F3N2O
Molecular Weight204.15 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.)1984
Halogen ContentF-containing
Nitrogen Atoms2

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