2-Acetamido-2-deoxy-4-O-(β-D-galactopyranosyl)-D-galactopyranose CAS 82535-18-0

Purity 97%+In StockPharmaceutical Standards
CAS No.82535-18-0
Molecular FormulaC14H25NO11
Molecular Weight383.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Acetamido-2-deoxy-4-O-(β-D-galactopyranosyl)-D-galactopyranose CAS 82535-18-0 chemical structure

Description

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.

2-Acetamido-2-deoxy-4-O-(β-D-galactopyranosyl)-D-galactopyranose (CAS 82535-18-0), molecular formula C14H25NO11 and molecular weight 383.35 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-Acetamido-2-deoxy-4-O-(β-D-galactopyranosyl)-D-galactopyranose (C14H25NO11) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 383.35 g/mol, it falls into the moderately-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.

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

Physical & Chemical Properties

Molecular FormulaC14H25NO11
Molecular Weight383.35 g/mol
AppearanceWhite to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, 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; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1980
Nitrogen Atoms1

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