2-Methyl-2-(5-(trifluoromethyl)pyridin-2-yloxy)propanoic acid CAS 605680-62-4

Purity 97%+In StockPharmaceutical Standards
CAS No.605680-62-4
Molecular FormulaC10H10F3NO3
Molecular Weight249.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Methyl-2-(5-(trifluoromethyl)pyridin-2-yloxy)propanoic acid CAS 605680-62-4 chemical structure

Description

2-Methyl-2-(5-(trifluoromethyl)pyridin-2-yloxy)propanoic acid (CAS 605680-62-4) is a high-purity analytical reference standard with the molecular formula C10H10F3NO3 and a molecular weight of 249.19 g/mol.

Structurally, 2-Methyl-2-(5-(trifluoromethyl)pyridin-2-yloxy)propanoic acid (C10H10F3NO3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 249.19 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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

As a certified reference material (CRM), 2-Methyl-2-(5-(trifluoromethyl)pyridin-2-yloxy)propanoic 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.

Physical & Chemical Properties

Molecular FormulaC10H10F3NO3
Molecular Weight249.19 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 methanol, ethanol, DMSO
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.)1985
Halogen ContentF-containing
Nitrogen Atoms1

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