3-Bromo-5-fluoro-4-iodotoluene CAS 1000576-09-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1000576-09-9
Molecular FormulaC7H5BrFI
Molecular Weight314.92 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Bromo-5-fluoro-4-iodotoluene CAS 1000576-09-9 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 3-Bromo-5-fluoro-4-iodotoluene.

CATO supplies 3-Bromo-5-fluoro-4-iodotoluene (CAS 1000576-09-9), a certified reference material (molecular formula C7H5BrFI, MW 314.92 g/mol) for analytical method development and quality control.

The molecular framework of 3-Bromo-5-fluoro-4-iodotoluene (C7H5BrFI) is characterized by 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 3-Bromo-5-fluoro-4-iodotoluene 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 FormulaC7H5BrFI
Molecular Weight314.92 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
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentF/Br/I-containing

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