2-{1-[(4-methoxybenzenesulfonamido)methyl]cyclohexyl}acetic acid CAS 929830-68-2

Purity 97%+In StockPharmaceutical Standards
CAS No.929830-68-2
Molecular FormulaC16H23NO5S
Molecular Weight341.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-{1-[(4-methoxybenzenesulfonamido)methyl]cyclohexyl}acetic acid CAS 929830-68-2 chemical structure

Description

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.

2-{1-[(4-methoxybenzenesulfonamido)methyl]cyclohexyl}acetic acid (CAS 929830-68-2), molecular formula C16H23NO5S and molecular weight 341.42 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, 2-{1-[(4-methoxybenzenesulfonamido)methyl]cyclohexyl}acetic acid is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 341.42 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), 2-{1-[(4-methoxybenzenesulfonamido)methyl]cyclohexyl}acetic 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 FormulaC16H23NO5S
Molecular Weight341.42 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
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1
Sulfur Atoms1

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