7-Bromo-4,6-dichloro-8-fluoro-1,2-dihydroquinolin-2-yl trifluoromethanesulfonate CAS 2857930-14-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2857930-14-2
Molecular FormulaC10H4BrCl2F4NO3S
Molecular Weight445.01 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Bromo-4,6-dichloro-8-fluoro-1,2-dihydroquinolin-2-yl trifluoromethanesulfonate CAS 2857930-14-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 445.01 g/mol gives 7-Bromo-4,6-dichloro-8-fluoro-1,2-dihydroquinolin-2-yl trifluoromethanesulfonate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

7-Bromo-4,6-dichloro-8-fluoro-1,2-dihydroquinolin-2-yl trifluoromethanesulfonate (CAS 2857930-14-2) is a high-purity analytical reference standard with the molecular formula C10H4BrCl2F4NO3S and a molecular weight of 445.01 g/mol.

The molecular framework of 7-Bromo-4,6-dichloro-8-fluoro-1,2-dihydroquinolin-2-yl trifluoromethanesulfonate (C10H4BrCl2F4NO3S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine/chlorine/bromine 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

As a certified reference material (CRM), 7-Bromo-4,6-dichloro-8-fluoro-1,2-dihydroquinolin-2-yl trifluoromethanesulfonate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC10H4BrCl2F4NO3S
Molecular Weight445.01 g/mol
Purity97%+
StorageStore in a cool place (≤25°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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2003
Halogen ContentF/Cl/Br-containing
Nitrogen Atoms1
Sulfur Atoms1

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