3-(2-Fluoro-4-methoxyphenyl)pyridine CAS 1214355-60-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1214355-60-8
Molecular FormulaC12H10FNO
Molecular Weight203.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(2-Fluoro-4-methoxyphenyl)pyridine CAS 1214355-60-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 203.21 g/mol gives 3-(2-Fluoro-4-methoxyphenyl)pyridine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-(2-Fluoro-4-methoxyphenyl)pyridine (CAS 1214355-60-8) is a high-purity analytical reference standard with the molecular formula C12H10FNO and a molecular weight of 203.21 g/mol.

Based on its molecular formula C12H10FNO, 3-(2-Fluoro-4-methoxyphenyl)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 203.21 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), 3-(2-Fluoro-4-methoxyphenyl)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 FormulaC12H10FNO
Molecular Weight203.21 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms1

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