4-((1,3,3-Trimethyl-6-azabicyclo-[3.2.1]octan-6-yl)sulfonyl)benzoic acid CAS 325830-48-6

Purity 97%+In StockPharmaceutical Standards
CAS No.325830-48-6
Molecular FormulaC17H23NO4S
Molecular Weight337.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-((1,3,3-Trimethyl-6-azabicyclo-[3.2.1]octan-6-yl)sulfonyl)benzoic acid CAS 325830-48-6 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

4-((1,3,3-Trimethyl-6-azabicyclo-[3.2.1]octan-6-yl)sulfonyl)benzoic acid (CAS 325830-48-6), molecular formula C17H23NO4S and molecular weight 337.43 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 4-((1,3,3-Trimethyl-6-azabicyclo-[3.2.1]octan-6-yl)sulfonyl)benzoic acid (C17H23NO4S) is characterized by a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO manufactures 4-((1,3,3-Trimethyl-6-azabicyclo-[3.2.1]octan-6-yl)sulfonyl)benzoic acid under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC17H23NO4S
Molecular Weight337.43 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1
Sulfur Atoms1

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