{6-[(2-fluorophenyl)methoxy]pyridin-3-yl}methanol CAS 438049-64-0

Purity 97%+In StockPharmaceutical Standards
CAS No.438049-64-0
Molecular FormulaC13H12FNO2
Molecular Weight233.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

{6-[(2-fluorophenyl)methoxy]pyridin-3-yl}methanol CAS 438049-64-0 chemical structure

Description

CATO manufactures {6-[(2-fluorophenyl)methoxy]pyridin-3-yl}methanol under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

{6-[(2-fluorophenyl)methoxy]pyridin-3-yl}methanol (CAS 438049-64-0) is a high-purity analytical reference standard with the molecular formula C13H12FNO2 and a molecular weight of 233.24 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, {6-[(2-fluorophenyl)methoxy]pyridin-3-yl}methanol is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 233.24 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC13H12FNO2
Molecular Weight233.24 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms1

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