(r)-2-(3-(1-Aminoethyl)phenyl)isothiazolidine 1,1-dioxide CAS 1354970-55-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1354970-55-0
Molecular FormulaC11H16N2O2S
Molecular Weight240.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(r)-2-(3-(1-Aminoethyl)phenyl)isothiazolidine 1,1-dioxide CAS 1354970-55-0 chemical structure

Description

(r)-2-(3-(1-Aminoethyl)phenyl)isothiazolidine 1,1-dioxide (CAS 1354970-55-0), molecular formula C11H16N2O2S and molecular weight 240.32 g/mol, is a CATO reference standard with documented purity and traceability.

(r)-2-(3-(1-Aminoethyl)phenyl)isothiazolidine 1,1-dioxide (C11H16N2O2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. It is notably hygroscopic, its high carbon-to-hydrogen ratio confers good lipid solubility, 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.

As a certified reference material (CRM), (r)-2-(3-(1-Aminoethyl)phenyl)isothiazolidine 1,1-dioxide 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 FormulaC11H16N2O2S
Molecular Weight240.32 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms2
Sulfur Atoms1

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