3-fluoro-8-methoxy-1,5-naphthyridine CAS 2709779-96-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2709779-96-2
Molecular FormulaC9H7FN2O
Molecular Weight178.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-fluoro-8-methoxy-1,5-naphthyridine CAS 2709779-96-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 178.16 g/mol gives 3-fluoro-8-methoxy-1,5-naphthyridine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3-fluoro-8-methoxy-1,5-naphthyridine (CAS 2709779-96-2), a certified reference material (molecular formula C9H7FN2O, MW 178.16 g/mol) for analytical method development and quality control.

The molecular framework of 3-fluoro-8-methoxy-1,5-naphthyridine (C9H7FN2O) 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 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).

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 3-fluoro-8-methoxy-1,5-naphthyridine 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 FormulaC9H7FN2O
Molecular Weight178.16 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2002
Halogen ContentF-containing
Nitrogen Atoms2

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