4-fluoranyl-2-methoxy-pyridine 4-fluoro-2-methoxypyridine 96530-81-3 A845605 CAS 96530-81-3

Purity 97%+In StockPharmaceutical Standards
CAS No.96530-81-3
Molecular FormulaC6H6FNO
Molecular Weight127.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-fluoranyl-2-methoxy-pyridine
4-fluoro-2-methoxypyridine
96530-81-3
A845605 CAS 96530-81-3 chemical structure

Description

The molecular framework of 4-fluoranyl-2-methoxy-pyridine 4-fluoro-2-methoxypyridine 96530-81-3 A845605 (C6H6FNO) is characterized by an amide group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, 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).

4-fluoranyl-2-methoxy-pyridine 4-fluoro-2-methoxypyridine 96530-81-3 A845605 (CAS 96530-81-3) is a high-purity analytical reference standard with the molecular formula C6H6FNO and a molecular weight of 127.12 g/mol.

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 4-fluoranyl-2-methoxy-pyridine 4-fluoro-2-methoxypyridine 96530-81-3 A845605 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 FormulaC6H6FNO
Molecular Weight127.12 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.)1984
Halogen ContentF-containing
Nitrogen Atoms1

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