Phenyl seleno-2-azido-3,4,6-tri-O-acetyl-α-D-galactopyranoside CAS 150809-76-0

Purity 97%+In StockPharmaceutical Standards
CAS No.150809-76-0
Molecular FormulaC18H21N3O7Se
Molecular Weight470.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Phenyl seleno-2-azido-3,4,6-tri-O-acetyl-α-D-galactopyranoside CAS 150809-76-0 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.

Phenyl seleno-2-azido-3,4,6-tri-O-acetyl-α-D-galactopyranoside (CAS 150809-76-0), molecular formula C18H21N3O7Se and molecular weight 470.34 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of Phenyl seleno-2-azido-3,4,6-tri-O-acetyl-α-D-galactopyranoside (C18H21N3O7Se) is characterized by a flavonoid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing 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.

Physical & Chemical Properties

Molecular FormulaC18H21N3O7Se
Molecular Weight470.34 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2000
Nitrogen Atoms3

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