3-[(4-acetylpiperazin-1-yl)sulfonyl]-4-fluorobenzoic acid CAS 1053994-99-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1053994-99-2
Molecular FormulaC13H15FN2O5S
Molecular Weight330.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-[(4-acetylpiperazin-1-yl)sulfonyl]-4-fluorobenzoic acid CAS 1053994-99-2 chemical structure

Description

Based on its molecular formula C13H15FN2O5S, 3-[(4-acetylpiperazin-1-yl)sulfonyl]-4-fluorobenzoic acid contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 330.33 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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-[(4-acetylpiperazin-1-yl)sulfonyl]-4-fluorobenzoic acid (CAS 1053994-99-2) is a high-purity analytical reference standard with the molecular formula C13H15FN2O5S and a molecular weight of 330.33 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.

As a certified reference material (CRM), 3-[(4-acetylpiperazin-1-yl)sulfonyl]-4-fluorobenzoic 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 FormulaC13H15FN2O5S
Molecular Weight330.33 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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