4,​7,​8,​9-​Tetraacetate-N-​acetyl-​2-​S-​phenyl-​2-​thio-β-​neuraminic Acid CAS 667463-36-7

Purity 97%+In StockPharmaceutical Standards
CAS No.667463-36-7
Molecular FormulaC26H33NO12S
Molecular Weight583.60 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,​7,​8,​9-​Tetraacetate-N-​acetyl-​2-​S-​phenyl-​2-​thio-β-​neuraminic Acid CAS 667463-36-7 chemical structure

Description

CATO supplies 4,​7,​8,​9-​Tetraacetate-N-​acetyl-​2-​S-​phenyl-​2-​thio-β-​neuraminic Acid (CAS 667463-36-7), a certified reference material (molecular formula C26H33NO12S, MW 583.60 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, 4,​7,​8,​9-​Tetraacetate-N-​acetyl-​2-​S-​phenyl-​2-​thio-β-​neuraminic Acid is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 583.60 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

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 FormulaC26H33NO12S
Molecular Weight583.60 g/mol
Purity97%+
StorageStore at room temperature, 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
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms1
Sulfur Atoms1

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