4-Cyclopropoxy-2-iodo-6-(trifluoromethyl)pyridine CAS 1243463-37-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1243463-37-7
Molecular FormulaC9H7F3INO
Molecular Weight329.06 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Cyclopropoxy-2-iodo-6-(trifluoromethyl)pyridine CAS 1243463-37-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 329.06 g/mol gives 4-Cyclopropoxy-2-iodo-6-(trifluoromethyl)pyridine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-Cyclopropoxy-2-iodo-6-(trifluoromethyl)pyridine (CAS 1243463-37-7) is a high-purity analytical reference standard with the molecular formula C9H7F3INO and a molecular weight of 329.06 g/mol.

4-Cyclopropoxy-2-iodo-6-(trifluoromethyl)pyridine (C9H7F3INO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/iodine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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), 4-Cyclopropoxy-2-iodo-6-(trifluoromethyl)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 FormulaC9H7F3INO
Molecular Weight329.06 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
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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF/I-containing
Nitrogen Atoms1

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