(2,5-Difluoropyridin-4-yl)methanol CAS 1227601-53-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1227601-53-7
Molecular FormulaC6H5F2NO
Molecular Weight145.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2,5-Difluoropyridin-4-yl)methanol CAS 1227601-53-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 145.11 g/mol gives (2,5-Difluoropyridin-4-yl)methanol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(2,5-Difluoropyridin-4-yl)methanol (CAS 1227601-53-7) is a high-purity analytical reference standard with the molecular formula C6H5F2NO and a molecular weight of 145.11 g/mol.

Based on its molecular formula C6H5F2NO, (2,5-Difluoropyridin-4-yl)methanol contains an amide group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 145.11 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.

CATO manufactures (2,5-Difluoropyridin-4-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 FormulaC6H5F2NO
Molecular Weight145.11 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms1

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