(5-Fluoro-2-methylphenyl)(pyridin-2-yl)methanol CAS 1343714-84-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1343714-84-0
Molecular FormulaC13H12FNO
Molecular Weight217.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(5-Fluoro-2-methylphenyl)(pyridin-2-yl)methanol CAS 1343714-84-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 217.24 g/mol gives (5-Fluoro-2-methylphenyl)(pyridin-2-yl)methanol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(5-Fluoro-2-methylphenyl)(pyridin-2-yl)methanol (CAS 1343714-84-0), molecular formula C13H12FNO and molecular weight 217.24 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (5-Fluoro-2-methylphenyl)(pyridin-2-yl)methanol (C13H12FNO) 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 its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

CATO manufactures (5-Fluoro-2-methylphenyl)(pyridin-2-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.

Physical & Chemical Properties

Molecular FormulaC13H12FNO
Molecular Weight217.24 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.)1991
Halogen ContentF-containing
Nitrogen Atoms1

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