4-Methylumbelliferyl N-acetyl-4-7-8-9-tetra-O-acetyl-α-D-neuraminic acid methyl ester CAS 59361-08-9

Purity 97%+In StockPharmaceutical Standards
CAS No.59361-08-9
Molecular FormulaC30H37NO15
Molecular Weight651.61 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Methylumbelliferyl N-acetyl-4-7-8-9-tetra-O-acetyl-α-D-neuraminic acid methyl ester CAS 59361-08-9 chemical structure

Description

Structurally, 4-Methylumbelliferyl N-acetyl-4-7-8-9-tetra-O-acetyl-α-D-neuraminic acid methyl ester (C30H37NO15) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 13.0, corresponding to approximately 13 ring(s) or double-bond equivalent(s). With a molecular weight of 651.61 g/mol, it falls into the high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

4-Methylumbelliferyl N-acetyl-4-7-8-9-tetra-O-acetyl-α-D-neuraminic acid methyl ester (CAS 59361-08-9), molecular formula C30H37NO15 and molecular weight 651.61 g/mol, is a CATO reference standard with documented purity and traceability.

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 FormulaC30H37NO15
Molecular Weight651.61 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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1973
Nitrogen Atoms1

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