6-Bromo-2-chloro-3-fluorobenzaldehyde CAS 1806058-24-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1806058-24-1
Molecular FormulaC7H3BrClFO
Molecular Weight237.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Bromo-2-chloro-3-fluorobenzaldehyde CAS 1806058-24-1 chemical structure

Description

The occurrence of 6-Bromo-2-chloro-3-fluorobenzaldehyde is closely related to a hydroxyl group, an ether linkage, fluorine/chlorine/bromine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

6-Bromo-2-chloro-3-fluorobenzaldehyde (CAS 1806058-24-1), molecular formula C7H3BrClFO and molecular weight 237.45 g/mol, is a CATO reference standard with documented purity and traceability.

6-Bromo-2-chloro-3-fluorobenzaldehyde (C7H3BrClFO) contains a hydroxyl group, an ether linkage, fluorine/chlorine/bromine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

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 FormulaC7H3BrClFO
Molecular Weight237.45 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentF/Cl/Br-containing

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