6-Oxa-3-azabicyclo[3.1.1]heptane tosylate CAS 1339953-58-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1339953-58-0
Molecular FormulaC7H8O3S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Oxa-3-azabicyclo[3.1.1]heptane tosylate CAS 1339953-58-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 271.33 g/mol gives 6-Oxa-3-azabicyclo[3.1.1]heptane tosylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

6-Oxa-3-azabicyclo[3.1.1]heptane tosylate (CAS 1339953-58-0) is a high-purity analytical reference standard with the molecular formula C7H8O3SC5H9NO and a molecular weight of 271.33 g/mol.

6-Oxa-3-azabicyclo[3.1.1]heptane tosylate (C7H8O3SC5H9NO) 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. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC7H8O3S C5H9NO
Molecular Weight271.33 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms1
Sulfur Atoms1

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