3-(tert-Butoxy)-5-hydroxybenzenesulfonamide CAS 1243326-85-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1243326-85-3
Molecular FormulaC10H15NO4S
Molecular Weight245.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(tert-Butoxy)-5-hydroxybenzenesulfonamide CAS 1243326-85-3 chemical structure

Description

3-(tert-Butoxy)-5-hydroxybenzenesulfonamide (CAS 1243326-85-3) is a high-purity analytical reference standard with the molecular formula C10H15NO4S and a molecular weight of 245.30 g/mol.

Structurally, 3-(tert-Butoxy)-5-hydroxybenzenesulfonamide (C10H15NO4S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 245.30 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), 3-(tert-Butoxy)-5-hydroxybenzenesulfonamide 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 FormulaC10H15NO4S
Molecular Weight245.30 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms1
Sulfur Atoms1

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