Ethyl 5-bromo-2-fluoro-3-iodobenzoate CAS 1541047-38-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1541047-38-4
Molecular FormulaC9H7BrFIO2
Molecular Weight372.96 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 5-bromo-2-fluoro-3-iodobenzoate CAS 1541047-38-4 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 Ethyl 5-bromo-2-fluoro-3-iodobenzoate.

CATO supplies Ethyl 5-bromo-2-fluoro-3-iodobenzoate (CAS 1541047-38-4), a certified reference material (molecular formula C9H7BrFIO2, MW 372.96 g/mol) for analytical method development and quality control.

Based on its molecular formula C9H7BrFIO2, Ethyl 5-bromo-2-fluoro-3-iodobenzoate contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/bromine/iodine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 372.96 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

CATO manufactures Ethyl 5-bromo-2-fluoro-3-iodobenzoate 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 FormulaC9H7BrFIO2
Molecular Weight372.96 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Halogen ContentF/Br/I-containing

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