1-Bromo-5-fluoro-2-iodo-3-methoxybenzene CAS 1935372-87-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1935372-87-4
Molecular FormulaC7H5BrFIO
Molecular Weight330.92 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Bromo-5-fluoro-2-iodo-3-methoxybenzene CAS 1935372-87-4 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 1-Bromo-5-fluoro-2-iodo-3-methoxybenzene.

1-Bromo-5-fluoro-2-iodo-3-methoxybenzene (CAS 1935372-87-4), molecular formula C7H5BrFIO and molecular weight 330.92 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a hydroxyl group, an ether linkage, fluorine/bromine/iodine substitution, an aromatic ring system, 1-Bromo-5-fluoro-2-iodo-3-methoxybenzene is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 330.92 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

CATO manufactures 1-Bromo-5-fluoro-2-iodo-3-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 FormulaC7H5BrFIO
Molecular Weight330.92 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature
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.)1996
Halogen ContentF/Br/I-containing

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