4-((5-(Trifluoromethyl)pyridin-2-yl)oxy)benzamide CAS 1024143-17-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1024143-17-6
Molecular FormulaC13H9F3N2O2
Molecular Weight282.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-((5-(Trifluoromethyl)pyridin-2-yl)oxy)benzamide CAS 1024143-17-6 chemical structure

Description

As a certified reference material (CRM), 4-((5-(Trifluoromethyl)pyridin-2-yl)oxy)benzamide 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.

4-((5-(Trifluoromethyl)pyridin-2-yl)oxy)benzamide (CAS 1024143-17-6) is a high-purity analytical reference standard with the molecular formula C13H9F3N2O2 and a molecular weight of 282.22 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, 4-((5-(Trifluoromethyl)pyridin-2-yl)oxy)benzamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 282.22 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 FormulaC13H9F3N2O2
Molecular Weight282.22 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentF-containing
Nitrogen Atoms2

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