3-(2,2,2-Trifluoroethoxy)pyridine CAS 256473-07-1

Purity 97%+In StockPharmaceutical Standards
CAS No.256473-07-1
Molecular FormulaC7H6F3NO
Molecular Weight177.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(2,2,2-Trifluoroethoxy)pyridine CAS 256473-07-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 177.12 g/mol gives 3-(2,2,2-Trifluoroethoxy)pyridine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-(2,2,2-Trifluoroethoxy)pyridine (CAS 256473-07-1), molecular formula C7H6F3NO and molecular weight 177.12 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 3-(2,2,2-Trifluoroethoxy)pyridine (C7H6F3NO) contains an amide group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 177.12 g/mol, it falls into the medium-molecular-weight range. 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 FormulaC7H6F3NO
Molecular Weight177.12 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 methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms1

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