3-(Tert-butylsulfamoyl)-4-methoxybenzoic acid CAS 784172-00-5

Purity 97%+In StockPharmaceutical Standards
CAS No.784172-00-5
Molecular FormulaC12H17NO5S
Molecular Weight287.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Tert-butylsulfamoyl)-4-methoxybenzoic acid CAS 784172-00-5 chemical structure

Description

3-(Tert-butylsulfamoyl)-4-methoxybenzoic acid (CAS 784172-00-5) is a high-purity analytical reference standard with the molecular formula C12H17NO5S and a molecular weight of 287.33 g/mol.

Based on its molecular formula C12H17NO5S, 3-(Tert-butylsulfamoyl)-4-methoxybenzoic acid contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 287.33 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).

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-(Tert-butylsulfamoyl)-4-methoxybenzoic 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 FormulaC12H17NO5S
Molecular Weight287.33 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms1
Sulfur Atoms1

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