3-(5-amino-2-{[5-(trifluoromethyl)pyridin-2-yl]thio}phenyl)acrylic acid CAS 680579-41-3

Purity 97%+In StockPharmaceutical Standards
CAS No.680579-41-3
Molecular FormulaC15H11F3N2O2S
Molecular Weight340.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(5-amino-2-{[5-(trifluoromethyl)pyridin-2-yl]thio}phenyl)acrylic acid CAS 680579-41-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 340.32 g/mol gives 3-(5-amino-2-{[5-(trifluoromethyl)pyridin-2-yl]thio}phenyl)acrylic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-(5-amino-2-{[5-(trifluoromethyl)pyridin-2-yl]thio}phenyl)acrylic acid (CAS 680579-41-3) is a high-purity analytical reference standard with the molecular formula C15H11F3N2O2S and a molecular weight of 340.32 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution, 3-(5-amino-2-{[5-(trifluoromethyl)pyridin-2-yl]thio}phenyl)acrylic acid is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 340.32 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC15H11F3N2O2S
Molecular Weight340.32 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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