7,7-Difluoro-5-thia-2-azaspiro[3.4]Octane CAS 1823252-82-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1823252-82-9
Molecular FormulaC6H9F2NS
Molecular Weight165.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7,7-Difluoro-5-thia-2-azaspiro[3.4]Octane CAS 1823252-82-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 165.20 g/mol gives 7,7-Difluoro-5-thia-2-azaspiro[3.4]Octane distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 7,7-Difluoro-5-thia-2-azaspiro[3.4]Octane (CAS 1823252-82-9), a certified reference material (molecular formula C6H9F2NS, MW 165.20 g/mol) for analytical method development and quality control.

Based on its molecular formula C6H9F2NS, 7,7-Difluoro-5-thia-2-azaspiro[3.4]Octane contains a nitrile group, sulfur-containing functionality, fluorine substitution; these features give the compound characteristic molecular-ion distribution patterns in mass spectrometry. The molecular weight of 165.20 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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), 7,7-Difluoro-5-thia-2-azaspiro[3.4]Octane 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 FormulaC6H9F2NS
Molecular Weight165.20 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1995
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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