2,4,7,8,9-Penta-O-acetyl-N-acetylneuraminic acid methyl ester, 97% CAS 73208-82-9

Purity 97%+In StockPharmaceutical Standards
CAS No.73208-82-9
Molecular FormulaC22H31NO14
Molecular Weight533.48 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,4,7,8,9-Penta-O-acetyl-N-acetylneuraminic acid methyl ester, 97% CAS 73208-82-9 chemical structure

Description

2,4,7,8,9-Penta-O-acetyl-N-acetylneuraminic acid methyl ester, 97% (CAS 73208-82-9) is a high-purity analytical reference standard with the molecular formula C22H31NO14 and a molecular weight of 533.48 g/mol.

Owing to a flavonoid core, an amide group, a hydroxyl group, an ether linkage, 2,4,7,8,9-Penta-O-acetyl-N-acetylneuraminic acid methyl ester, 97% is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 533.48 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.

As a certified reference material (CRM), 2,4,7,8,9-Penta-O-acetyl-N-acetylneuraminic acid methyl ester, 97% 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 FormulaC22H31NO14
Molecular Weight533.48 g/mol
AppearancePale yellow to yellow crystalline powder
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1977
Nitrogen Atoms1

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