2-Bromo-3-chloro-4-fluoro-1-methoxybenzene CAS 1881321-24-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1881321-24-9
Molecular FormulaC7H5BrClFO
Molecular Weight239.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Bromo-3-chloro-4-fluoro-1-methoxybenzene CAS 1881321-24-9 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 2-Bromo-3-chloro-4-fluoro-1-methoxybenzene.

2-Bromo-3-chloro-4-fluoro-1-methoxybenzene (CAS 1881321-24-9), molecular formula C7H5BrClFO and molecular weight 239.47 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C7H5BrClFO, 2-Bromo-3-chloro-4-fluoro-1-methoxybenzene contains a hydroxyl group, an ether linkage, fluorine/chlorine/bromine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 239.47 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC7H5BrClFO
Molecular Weight239.47 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentF/Cl/Br-containing

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