2-(2,2,3,3-tetrafluoropropoxy)pyridin-4-amine CAS 1251097-55-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1251097-55-8
Molecular FormulaC8H8F4N2O
Molecular Weight224.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2,2,3,3-tetrafluoropropoxy)pyridin-4-amine CAS 1251097-55-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 224.16 g/mol gives 2-(2,2,3,3-tetrafluoropropoxy)pyridin-4-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(2,2,3,3-tetrafluoropropoxy)pyridin-4-amine (CAS 1251097-55-8), molecular formula C8H8F4N2O and molecular weight 224.16 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, 2-(2,2,3,3-tetrafluoropropoxy)pyridin-4-amine is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 224.16 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.

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 FormulaC8H8F4N2O
Molecular Weight224.16 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 DMSO, DMF, methanol
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.)1990
Halogen ContentF-containing
Nitrogen Atoms2

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