3-(Trifluoromethyl)-2-(3,3,3-trifluoropropoxy)pyridine 1774897-87-8 CAS 1774897-87-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1774897-87-8
Molecular FormulaC9H7F6NO
Molecular Weight259.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Trifluoromethyl)-2-(3,3,3-trifluoropropoxy)pyridine 1774897-87-8 CAS 1774897-87-8 chemical structure

Description

The occurrence of 3-(Trifluoromethyl)-2-(3,3,3-trifluoropropoxy)pyridine 1774897-87-8 is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 3-(Trifluoromethyl)-2-(3,3,3-trifluoropropoxy)pyridine 1774897-87-8 (CAS 1774897-87-8), a certified reference material (molecular formula C9H7F6NO, MW 259.15 g/mol) for analytical method development and quality control.

The molecular framework of 3-(Trifluoromethyl)-2-(3,3,3-trifluoropropoxy)pyridine 1774897-87-8 (C9H7F6NO) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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), 3-(Trifluoromethyl)-2-(3,3,3-trifluoropropoxy)pyridine 1774897-87-8 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 FormulaC9H7F6NO
Molecular Weight259.15 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.)1994
Halogen ContentF-containing
Nitrogen Atoms1

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