3-(1,1-Dioxido-1,2-thiazinan-2-yl)-4-methylbenzoic acid CAS 927996-01-8

Purity 97%+In StockPharmaceutical Standards
CAS No.927996-01-8
Molecular FormulaC12H15NO4S
Molecular Weight269.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(1,1-Dioxido-1,2-thiazinan-2-yl)-4-methylbenzoic acid CAS 927996-01-8 chemical structure

Description

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.

3-(1,1-Dioxido-1,2-thiazinan-2-yl)-4-methylbenzoic acid (CAS 927996-01-8) is a high-purity analytical reference standard with the molecular formula C12H15NO4S and a molecular weight of 269.32 g/mol.

3-(1,1-Dioxido-1,2-thiazinan-2-yl)-4-methylbenzoic acid (C12H15NO4S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

Physical & Chemical Properties

Molecular FormulaC12H15NO4S
Molecular Weight269.32 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; Hygroscopic; reseal immediately after opening
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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