3,3-Dimethyl-Azetidine 4-methylbenzenesulfonate (1:1) CAS 91554-85-7

Purity 97%+In StockPharmaceutical Standards
CAS No.91554-85-7
Molecular FormulaC7H8O3S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,3-Dimethyl-Azetidine 4-methylbenzenesulfonate (1:1) CAS 91554-85-7 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.

3,3-Dimethyl-Azetidine 4-methylbenzenesulfonate (1:1) (CAS 91554-85-7), molecular formula C7H8O3SC5H11N and molecular weight 257.35 g/mol, is a CATO reference standard with documented purity and traceability.

3,3-Dimethyl-Azetidine 4-methylbenzenesulfonate (1:1) (C7H8O3SC5H11N) 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

As a certified reference material (CRM), 3,3-Dimethyl-Azetidine 4-methylbenzenesulfonate (1:1) 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 FormulaC7H8O3S C5H11N
Molecular Weight257.35 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1983
Nitrogen Atoms1
Sulfur Atoms1

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