1-Bromo-4-fluoro-3-isopropoxy-2-methoxybenzene CAS 2432848-67-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2432848-67-2
Molecular FormulaC10H12BrFO2
Molecular Weight263.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Bromo-4-fluoro-3-isopropoxy-2-methoxybenzene CAS 2432848-67-2 chemical structure

Description

CATO supplies 1-Bromo-4-fluoro-3-isopropoxy-2-methoxybenzene (CAS 2432848-67-2), a certified reference material (molecular formula C10H12BrFO2, MW 263.10 g/mol) for analytical method development and quality control.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system, 1-Bromo-4-fluoro-3-isopropoxy-2-methoxybenzene is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 263.10 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

CATO manufactures 1-Bromo-4-fluoro-3-isopropoxy-2-methoxybenzene under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC10H12BrFO2
Molecular Weight263.10 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 chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2000
Halogen ContentF/Br-containing

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