7-Bromo-2,4,6-trichloro-8-fluoroquinoline-3-carbaldehyde CAS 2728716-42-3

Purity 97%+In StockPharmaceutical Standards
CAS No.2728716-42-3
Molecular FormulaC10H2BrCl3FNO
Molecular Weight357.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Bromo-2,4,6-trichloro-8-fluoroquinoline-3-carbaldehyde CAS 2728716-42-3 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 7-Bromo-2,4,6-trichloro-8-fluoroquinoline-3-carbaldehyde.

CATO supplies 7-Bromo-2,4,6-trichloro-8-fluoroquinoline-3-carbaldehyde (CAS 2728716-42-3), a certified reference material (molecular formula C10H2BrCl3FNO, MW 357.39 g/mol) for analytical method development and quality control.

The molecular framework of 7-Bromo-2,4,6-trichloro-8-fluoroquinoline-3-carbaldehyde (C10H2BrCl3FNO) is characterized by a nitrogen-containing heterocyclic scaffold, an amide 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. 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 FormulaC10H2BrCl3FNO
Molecular Weight357.39 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2002
Halogen ContentF/Cl/Br-containing
Nitrogen Atoms1

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