4-((5-Fluoro-2-methoxy-N-methylphenyl)sulfonamido)butanoic acid CAS 697229-49-5

Purity 97%+In StockPharmaceutical Standards
CAS No.697229-49-5
Molecular FormulaC12H16FNO5S
Molecular Weight305.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-((5-Fluoro-2-methoxy-N-methylphenyl)sulfonamido)butanoic acid CAS 697229-49-5 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.

4-((5-Fluoro-2-methoxy-N-methylphenyl)sulfonamido)butanoic acid (CAS 697229-49-5) is a high-purity analytical reference standard with the molecular formula C12H16FNO5S and a molecular weight of 305.32 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution, 4-((5-Fluoro-2-methoxy-N-methylphenyl)sulfonamido)butanoic acid is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 305.32 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-((5-Fluoro-2-methoxy-N-methylphenyl)sulfonamido)butanoic 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 FormulaC12H16FNO5S
Molecular Weight305.32 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; 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-containing
Nitrogen Atoms1
Sulfur Atoms1

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