3-[(3,5-dimethylpiperidin-1-yl)sulfonyl]-4-methoxybenzoic acid CAS 872107-72-7

Purity 97%+In StockPharmaceutical Standards
CAS No.872107-72-7
Molecular FormulaC15H21NO5S
Molecular Weight327.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-[(3,5-dimethylpiperidin-1-yl)sulfonyl]-4-methoxybenzoic acid CAS 872107-72-7 chemical structure

Description

As a certified reference material (CRM), 3-[(3,5-dimethylpiperidin-1-yl)sulfonyl]-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.

3-[(3,5-dimethylpiperidin-1-yl)sulfonyl]-4-methoxybenzoic acid (CAS 872107-72-7), molecular formula C15H21NO5S and molecular weight 327.40 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 3-[(3,5-dimethylpiperidin-1-yl)sulfonyl]-4-methoxybenzoic acid (C15H21NO5S) 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 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 327.40 g/mol, it falls into the moderately-high-molecular-weight range. 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.

Physical & Chemical Properties

Molecular FormulaC15H21NO5S
Molecular Weight327.40 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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