4-Methylumbelliferyl 2-acetamido-3-O-(b-D-galactopyranosyl)-α-D-galactopyranoside CAS 210357-36-1

Purity 97%+In StockPharmaceutical Standards
CAS No.210357-36-1
Molecular FormulaC24H31NO13
Molecular Weight541.50 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Methylumbelliferyl 2-acetamido-3-O-(b-D-galactopyranosyl)-α-D-galactopyranoside CAS 210357-36-1 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO supplies 4-Methylumbelliferyl 2-acetamido-3-O-(b-D-galactopyranosyl)-α-D-galactopyranoside (CAS 210357-36-1), a certified reference material (molecular formula C24H31NO13, MW 541.50 g/mol) for analytical method development and quality control.

Based on its molecular formula C24H31NO13, 4-Methylumbelliferyl 2-acetamido-3-O-(b-D-galactopyranosyl)-α-D-galactopyranoside contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 541.50 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

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 FormulaC24H31NO13
Molecular Weight541.50 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2017
Nitrogen Atoms1

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