2-Nitro-3-(3,3,3-trifluoropropoxy)pyridine CAS 1389827-42-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1389827-42-2
Molecular FormulaC8H7F3N2O3
Molecular Weight236.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Nitro-3-(3,3,3-trifluoropropoxy)pyridine CAS 1389827-42-2 chemical structure

Description

CATO supplies 2-Nitro-3-(3,3,3-trifluoropropoxy)pyridine (CAS 1389827-42-2), a certified reference material (molecular formula C8H7F3N2O3, MW 236.15 g/mol) for analytical method development and quality control.

Based on its molecular formula C8H7F3N2O3, 2-Nitro-3-(3,3,3-trifluoropropoxy)pyridine contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 236.15 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), 2-Nitro-3-(3,3,3-trifluoropropoxy)pyridine 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 FormulaC8H7F3N2O3
Molecular Weight236.15 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 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.)1991
Halogen ContentF-containing
Nitrogen Atoms2

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