2-((1-(Tert-butoxycarbonyl)piperidin-4-yl)sulfonyl)benzoic acid CAS 849035-97-8

Purity 97%+In StockPharmaceutical Standards
CAS No.849035-97-8
Molecular FormulaC17H23NO6S
Molecular Weight369.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((1-(Tert-butoxycarbonyl)piperidin-4-yl)sulfonyl)benzoic acid CAS 849035-97-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 369.43 g/mol gives 2-((1-(Tert-butoxycarbonyl)piperidin-4-yl)sulfonyl)benzoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-((1-(Tert-butoxycarbonyl)piperidin-4-yl)sulfonyl)benzoic acid (CAS 849035-97-8) is a high-purity analytical reference standard with the molecular formula C17H23NO6S and a molecular weight of 369.43 g/mol.

2-((1-(Tert-butoxycarbonyl)piperidin-4-yl)sulfonyl)benzoic acid (C17H23NO6S) contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC17H23NO6S
Molecular Weight369.43 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.)1987
Nitrogen Atoms1
Sulfur Atoms1

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