7-Phenyl-1,4-thiazepane-1,1-dioxide hydrochloride CAS 2097936-35-9

Purity 97%+In StockPharmaceutical Standards
CAS No.2097936-35-9
Molecular FormulaC11H15NO2S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Phenyl-1,4-thiazepane-1,1-dioxide hydrochloride CAS 2097936-35-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 261.76 g/mol gives 7-Phenyl-1,4-thiazepane-1,1-dioxide hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

7-Phenyl-1,4-thiazepane-1,1-dioxide hydrochloride (CAS 2097936-35-9) is a high-purity analytical reference standard with the molecular formula C11H15NO2SHCl and a molecular weight of 261.76 g/mol.

7-Phenyl-1,4-thiazepane-1,1-dioxide hydrochloride (C11H15NO2SHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, 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).

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

As a certified reference material (CRM), 7-Phenyl-1,4-thiazepane-1,1-dioxide hydrochloride 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 FormulaC11H15NO2S HCl
Molecular Weight261.76 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Halogen ContentCl-containing
Nitrogen Atoms1
Sulfur Atoms1

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