Methyl 2-3-4-6-tetra-O-acetyl-β-D-thiogalactopyranoside CAS 55722-48-0

Purity 97%+In StockPharmaceutical Standards
CAS No.55722-48-0
Molecular FormulaC15H22O9S
Molecular Weight378.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 2-3-4-6-tetra-O-acetyl-β-D-thiogalactopyranoside CAS 55722-48-0 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.

Methyl 2-3-4-6-tetra-O-acetyl-β-D-thiogalactopyranoside (CAS 55722-48-0), molecular formula C15H22O9S and molecular weight 378.39 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, Methyl 2-3-4-6-tetra-O-acetyl-β-D-thiogalactopyranoside (C15H22O9S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 378.39 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC15H22O9S
Molecular Weight378.39 g/mol
Purity97%+
StorageStore at room temperature, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1972
Sulfur Atoms1

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