1,2-Dibromo-4-difluoromethoxy-5-iodobenzene CAS 1803782-36-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1803782-36-6
Molecular FormulaC7H3Br2F2IO
Molecular Weight427.81 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,2-Dibromo-4-difluoromethoxy-5-iodobenzene CAS 1803782-36-6 chemical structure

Description

The molecular framework of 1,2-Dibromo-4-difluoromethoxy-5-iodobenzene (C7H3Br2F2IO) 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.

1,2-Dibromo-4-difluoromethoxy-5-iodobenzene (CAS 1803782-36-6), molecular formula C7H3Br2F2IO and molecular weight 427.81 g/mol, is a CATO reference standard with documented purity and traceability.

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.

CATO manufactures 1,2-Dibromo-4-difluoromethoxy-5-iodobenzene 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 FormulaC7H3Br2F2IO
Molecular Weight427.81 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.)1995
Halogen ContentF/Br/I-containing

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