Methyl 6-Deoxy-2-O-methyl-3-O-benzyl-α-D-galactopyranoside CAS 110594-91-7

Purity 97%+In StockPharmaceutical Standards
CAS No.110594-91-7
Molecular FormulaC15H22O5
Molecular Weight282.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 6-Deoxy-2-O-methyl-3-O-benzyl-α-D-galactopyranoside CAS 110594-91-7 chemical structure

Description

The occurrence of Methyl 6-Deoxy-2-O-methyl-3-O-benzyl-α-D-galactopyranoside is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Methyl 6-Deoxy-2-O-methyl-3-O-benzyl-α-D-galactopyranoside (CAS 110594-91-7), molecular formula C15H22O5 and molecular weight 282.33 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of Methyl 6-Deoxy-2-O-methyl-3-O-benzyl-α-D-galactopyranoside (C15H22O5) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

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 FormulaC15H22O5
Molecular Weight282.33 g/mol
AppearanceOff-white to pale yellow crystalline powder
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.)1988

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