7-Thia-1-azabicyclo[3.2.1]octane-5-carboxylic acid 7,7-dioxide CAS 2361645-06-7

Purity 97%+In StockPharmaceutical Standards
CAS No.2361645-06-7
Molecular FormulaC7H11NO4S
Molecular Weight205.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Thia-1-azabicyclo[3.2.1]octane-5-carboxylic acid 7,7-dioxide CAS 2361645-06-7 chemical structure

Description

As a certified reference material (CRM), 7-Thia-1-azabicyclo[3.2.1]octane-5-carboxylic acid 7,7-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.

7-Thia-1-azabicyclo[3.2.1]octane-5-carboxylic acid 7,7-dioxide (CAS 2361645-06-7) is a high-purity analytical reference standard with the molecular formula C7H11NO4S and a molecular weight of 205.23 g/mol.

Structurally, 7-Thia-1-azabicyclo[3.2.1]octane-5-carboxylic acid 7,7-dioxide (C7H11NO4S) contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 205.23 g/mol, it falls into the medium-molecular-weight range. 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).

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

Physical & Chemical Properties

Molecular FormulaC7H11NO4S
Molecular Weight205.23 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO, water
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1999
Nitrogen Atoms1
Sulfur Atoms1

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