2-(4-((2-(4-Chlorophenylsulfonamido)ethyl)thio)-2,6-difluorophenoxy)acetic acid CAS 141286-14-8

Purity 97%+In StockPharmaceutical Standards
CAS No.141286-14-8
Molecular FormulaC16H14ClF2NO5S2
Molecular Weight437.87 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-((2-(4-Chlorophenylsulfonamido)ethyl)thio)-2,6-difluorophenoxy)acetic acid CAS 141286-14-8 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

2-(4-((2-(4-Chlorophenylsulfonamido)ethyl)thio)-2,6-difluorophenoxy)acetic acid (CAS 141286-14-8), molecular formula C16H14ClF2NO5S2 and molecular weight 437.87 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-(4-((2-(4-Chlorophenylsulfonamido)ethyl)thio)-2,6-difluorophenoxy)acetic acid (C16H14ClF2NO5S2) contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. 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 437.87 g/mol, it falls into the moderately-high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC16H14ClF2NO5S2
Molecular Weight437.87 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Halogen ContentF/Cl-containing
Nitrogen Atoms1
Sulfur Atoms2

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