4-[(2-methoxyphenyl)sulfamoyl]benzoic acid CAS 169945-27-1

Purity 97%+In StockPharmaceutical Standards
CAS No.169945-27-1
Molecular FormulaC14H13NO5S
Molecular Weight307.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-[(2-methoxyphenyl)sulfamoyl]benzoic acid CAS 169945-27-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 307.32 g/mol gives 4-[(2-methoxyphenyl)sulfamoyl]benzoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-[(2-methoxyphenyl)sulfamoyl]benzoic acid (CAS 169945-27-1), molecular formula C14H13NO5S and molecular weight 307.32 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 4-[(2-methoxyphenyl)sulfamoyl]benzoic acid (C14H13NO5S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 307.32 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC14H13NO5S
Molecular Weight307.32 g/mol
Purity97%+
StorageStore at 2-8°C, 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; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2005
Nitrogen Atoms1
Sulfur Atoms1

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