8-Bromo-7-fluoro-1,5-naphthyridin-2-yl trifluoromethanesulfonate CAS 2419129-89-6

Purity 97%+In StockPharmaceutical Standards
CAS No.2419129-89-6
Molecular FormulaC9H3BrF4N2O3S
Molecular Weight375.09 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

8-Bromo-7-fluoro-1,5-naphthyridin-2-yl trifluoromethanesulfonate CAS 2419129-89-6 chemical structure

Description

The occurrence of 8-Bromo-7-fluoro-1,5-naphthyridin-2-yl trifluoromethanesulfonate is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine/bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

8-Bromo-7-fluoro-1,5-naphthyridin-2-yl trifluoromethanesulfonate (CAS 2419129-89-6), molecular formula C9H3BrF4N2O3S and molecular weight 375.09 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 8-Bromo-7-fluoro-1,5-naphthyridin-2-yl trifluoromethanesulfonate (C9H3BrF4N2O3S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine/bromine 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC9H3BrF4N2O3S
Molecular Weight375.09 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2000
Halogen ContentF/Br-containing
Nitrogen Atoms2
Sulfur Atoms1

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