1-Bromo-3-fluoro-2-iodo-4-(methoxymethyl)benzene CAS 2379322-02-6

Purity 97%+In StockPharmaceutical Standards
CAS No.2379322-02-6
Molecular FormulaC8H7BrFIO
Molecular Weight344.95 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Bromo-3-fluoro-2-iodo-4-(methoxymethyl)benzene CAS 2379322-02-6 chemical structure

Description

As a certified reference material (CRM), 1-Bromo-3-fluoro-2-iodo-4-(methoxymethyl)benzene meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

1-Bromo-3-fluoro-2-iodo-4-(methoxymethyl)benzene (CAS 2379322-02-6) is a high-purity analytical reference standard with the molecular formula C8H7BrFIO and a molecular weight of 344.95 g/mol.

The molecular framework of 1-Bromo-3-fluoro-2-iodo-4-(methoxymethyl)benzene (C8H7BrFIO) is characterized by a hydroxyl group, an ether linkage, fluorine/bromine/iodine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

Physical & Chemical Properties

Molecular FormulaC8H7BrFIO
Molecular Weight344.95 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.)1999
Halogen ContentF/Br/I-containing

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