5-Bromo-2-fluoro-1-iodo-3-isopropoxybenzene CAS 2586126-05-6

Purity 97%+In StockPharmaceutical Standards
CAS No.2586126-05-6
Molecular FormulaC9H9BrFIO
Molecular Weight358.97 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Bromo-2-fluoro-1-iodo-3-isopropoxybenzene CAS 2586126-05-6 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 5-Bromo-2-fluoro-1-iodo-3-isopropoxybenzene.

5-Bromo-2-fluoro-1-iodo-3-isopropoxybenzene (CAS 2586126-05-6) is a high-purity analytical reference standard with the molecular formula C9H9BrFIO and a molecular weight of 358.97 g/mol.

Structurally, 5-Bromo-2-fluoro-1-iodo-3-isopropoxybenzene (C9H9BrFIO) contains a hydroxyl group, an ether linkage, fluorine/bromine/iodine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 358.97 g/mol, it falls into the moderately-high-molecular-weight range. 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.

As a certified reference material (CRM), 5-Bromo-2-fluoro-1-iodo-3-isopropoxybenzene 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.

Physical & Chemical Properties

Molecular FormulaC9H9BrFIO
Molecular Weight358.97 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.)2001
Halogen ContentF/Br/I-containing

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