3-((3-Chloro-4-fluorophenyl)sulfonamido)propanoic acid CAS 613657-34-4

Purity 97%+In StockPharmaceutical Standards
CAS No.613657-34-4
Molecular FormulaC9H9ClFNO4S
Molecular Weight281.69 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-((3-Chloro-4-fluorophenyl)sulfonamido)propanoic acid CAS 613657-34-4 chemical structure

Description

Structurally, 3-((3-Chloro-4-fluorophenyl)sulfonamido)propanoic acid (C9H9ClFNO4S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. 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 281.69 g/mol, it falls into the medium-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).

3-((3-Chloro-4-fluorophenyl)sulfonamido)propanoic acid (CAS 613657-34-4) is a high-purity analytical reference standard with the molecular formula C9H9ClFNO4S and a molecular weight of 281.69 g/mol.

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

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 FormulaC9H9ClFNO4S
Molecular Weight281.69 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; 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.)1985
Halogen ContentF/Cl-containing
Nitrogen Atoms1
Sulfur Atoms1

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