4-Phenyl-2,6-dihydro-1,3,5-oxathiazine CAS 58955-84-3

Purity 97%+In StockPharmaceutical Standards
CAS No.58955-84-3
Molecular FormulaC9H9NOS
Molecular Weight179.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Phenyl-2,6-dihydro-1,3,5-oxathiazine CAS 58955-84-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 179.24 g/mol gives 4-Phenyl-2,6-dihydro-1,3,5-oxathiazine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-Phenyl-2,6-dihydro-1,3,5-oxathiazine (CAS 58955-84-3) is a high-purity analytical reference standard with the molecular formula C9H9NOS and a molecular weight of 179.24 g/mol.

Based on its molecular formula C9H9NOS, 4-Phenyl-2,6-dihydro-1,3,5-oxathiazine contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 179.24 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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), 4-Phenyl-2,6-dihydro-1,3,5-oxathiazine 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 FormulaC9H9NOS
Molecular Weight179.24 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1973
Nitrogen Atoms1
Sulfur Atoms1

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