3-(Chlorosulfonyl)-5-fluoro-4-methoxybenzoic acid CAS 1099186-65-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1099186-65-8
Molecular FormulaC8H6ClFO5S
Molecular Weight268.65 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Chlorosulfonyl)-5-fluoro-4-methoxybenzoic acid CAS 1099186-65-8 chemical structure

Description

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.

3-(Chlorosulfonyl)-5-fluoro-4-methoxybenzoic acid (CAS 1099186-65-8) is a high-purity analytical reference standard with the molecular formula C8H6ClFO5S and a molecular weight of 268.65 g/mol.

Based on its molecular formula C8H6ClFO5S, 3-(Chlorosulfonyl)-5-fluoro-4-methoxybenzoic acid contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 268.65 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), 3-(Chlorosulfonyl)-5-fluoro-4-methoxybenzoic acid 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 FormulaC8H6ClFO5S
Molecular Weight268.65 g/mol
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.)1989
Halogen ContentF/Cl-containing
Sulfur Atoms1

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