Methyl 5-bromo-2-fluoro-3-methoxybenzoate CAS 1820684-72-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1820684-72-7
Molecular FormulaC9H8BrFO3
Molecular Weight263.06 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 5-bromo-2-fluoro-3-methoxybenzoate CAS 1820684-72-7 chemical structure

Description

CATO manufactures Methyl 5-bromo-2-fluoro-3-methoxybenzoate 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.

Methyl 5-bromo-2-fluoro-3-methoxybenzoate (CAS 1820684-72-7), molecular formula C9H8BrFO3 and molecular weight 263.06 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, Methyl 5-bromo-2-fluoro-3-methoxybenzoate (C9H8BrFO3) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 263.06 g/mol, it falls into the medium-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.

Physical & Chemical Properties

Molecular FormulaC9H8BrFO3
Molecular Weight263.06 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening; 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.)1995
Halogen ContentF/Br-containing

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