661463-17-8 4-Bromo-6-fluoroquinoline DTXSID70591859 CAS 661463-17-8

Purity 97%+In StockPharmaceutical Standards
CAS No.661463-17-8
Molecular FormulaC9H15BrFN
Molecular Weight236.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

661463-17-8
4-Bromo-6-fluoroquinoline
DTXSID70591859 CAS 661463-17-8 chemical structure

Description

The occurrence of 661463-17-8 4-Bromo-6-fluoroquinoline DTXSID70591859 is closely related to a nitrile group, fluorine/bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

661463-17-8 4-Bromo-6-fluoroquinoline DTXSID70591859 (CAS 661463-17-8) is a high-purity analytical reference standard with the molecular formula C9H15BrFN and a molecular weight of 236.12 g/mol.

The molecular framework of 661463-17-8 4-Bromo-6-fluoroquinoline DTXSID70591859 (C9H15BrFN) is characterized by a nitrile group, 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. 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), 661463-17-8 4-Bromo-6-fluoroquinoline DTXSID70591859 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 FormulaC9H15BrFN
Molecular Weight236.12 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1985
Halogen ContentF/Br-containing
Nitrogen Atoms1

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