4-Methoxyphenyl 3-4-6-tri-O-acetyl-2-deoxy-2-phthalimido-β-D-glucopyranoside CAS 138906-41-9

Purity 97%+In StockPharmaceutical Standards
CAS No.138906-41-9
Molecular FormulaC27H27NO11
Molecular Weight541.50 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Methoxyphenyl 3-4-6-tri-O-acetyl-2-deoxy-2-phthalimido-β-D-glucopyranoside CAS 138906-41-9 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.

4-Methoxyphenyl 3-4-6-tri-O-acetyl-2-deoxy-2-phthalimido-β-D-glucopyranoside (CAS 138906-41-9), molecular formula C27H27NO11 and molecular weight 541.50 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C27H27NO11, 4-Methoxyphenyl 3-4-6-tri-O-acetyl-2-deoxy-2-phthalimido-β-D-glucopyranoside contains a nitrogen-containing heterocyclic scaffold, 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 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.

Physical & Chemical Properties

Molecular FormulaC27H27NO11
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)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Nitrogen Atoms1

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