4-{[5-(trifluoromethyl)pyridin-2-yl]amino}butanoic acid CAS 923121-46-4

Purity 97%+In StockPharmaceutical Standards
CAS No.923121-46-4
Molecular FormulaC10H11F3N2O2
Molecular Weight248.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-{[5-(trifluoromethyl)pyridin-2-yl]amino}butanoic acid CAS 923121-46-4 chemical structure

Description

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.

4-{[5-(trifluoromethyl)pyridin-2-yl]amino}butanoic acid (CAS 923121-46-4), molecular formula C10H11F3N2O2 and molecular weight 248.20 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C10H11F3N2O2, 4-{[5-(trifluoromethyl)pyridin-2-yl]amino}butanoic acid contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 248.20 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).

CATO manufactures 4-{[5-(trifluoromethyl)pyridin-2-yl]amino}butanoic acid 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 FormulaC10H11F3N2O2
Molecular Weight248.20 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.)1987
Halogen ContentF-containing
Nitrogen Atoms2

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