4-(((4-(2-Chlorophenoxy)phenyl)sulfonamido)methyl)benzoic acid CAS 727689-54-5

Purity 97%+In StockPharmaceutical Standards
CAS No.727689-54-5
Molecular FormulaC20H16ClNO5S
Molecular Weight417.86 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(((4-(2-Chlorophenoxy)phenyl)sulfonamido)methyl)benzoic acid CAS 727689-54-5 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.

4-(((4-(2-Chlorophenoxy)phenyl)sulfonamido)methyl)benzoic acid (CAS 727689-54-5) is a high-purity analytical reference standard with the molecular formula C20H16ClNO5S and a molecular weight of 417.86 g/mol.

Owing to a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution, 4-(((4-(2-Chlorophenoxy)phenyl)sulfonamido)methyl)benzoic acid is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 417.86 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), 4-(((4-(2-Chlorophenoxy)phenyl)sulfonamido)methyl)benzoic 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 FormulaC20H16ClNO5S
Molecular Weight417.86 g/mol
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Halogen ContentCl-containing
Nitrogen Atoms1
Sulfur Atoms1

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