4-(Trifluoromethyl)pyridine 1-oxide CAS 22253-59-4

Purity 97%+In StockPharmaceutical Standards
CAS No.22253-59-4
Molecular FormulaC6H4F3NO
Molecular Weight163.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Trifluoromethyl)pyridine 1-oxide CAS 22253-59-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 163.10 g/mol gives 4-(Trifluoromethyl)pyridine 1-oxide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-(Trifluoromethyl)pyridine 1-oxide (CAS 22253-59-4) is a high-purity analytical reference standard with the molecular formula C6H4F3NO and a molecular weight of 163.10 g/mol.

Structurally, 4-(Trifluoromethyl)pyridine 1-oxide (C6H4F3NO) 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 163.10 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), 4-(Trifluoromethyl)pyridine 1-oxide 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 FormulaC6H4F3NO
Molecular Weight163.10 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.)1963
Halogen ContentF-containing
Nitrogen Atoms1

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