210426-03-2 4-N-Trifluoroacetamidophenyl 2-Azido-2-deoxy-|A-D-galactopyranoside N-[4-[(2-azido-2-deoxy-|A-D-galactopyranosyl)oxy]phenyl]-2,2,2-trifluoro-Acetamide CAS 210426-03-2

Purity 97%+In StockPharmaceutical Standards
CAS No.210426-03-2
Molecular FormulaC14H15F3N4O6
Molecular Weight392.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

210426-03-2
4-N-Trifluoroacetamidophenyl 2-Azido-2-deoxy-|A-D-galactopyranoside
N-[4-[(2-azido-2-deoxy-|A-D-galactopyranosyl)oxy]phenyl]-2,2,2-trifluoro-Acetamide CAS 210426-03-2 chemical structure

Description

210426-03-2 4-N-Trifluoroacetamidophenyl 2-Azido-2-deoxy-|A-D-galactopyranoside N-[4-[(2-azido-2-deoxy-|A-D-galactopyranosyl)oxy]phenyl]-2,2,2-trifluoro-Acetamide (C14H15F3N4O6) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

210426-03-2 4-N-Trifluoroacetamidophenyl 2-Azido-2-deoxy-|A-D-galactopyranoside N-[4-[(2-azido-2-deoxy-|A-D-galactopyranosyl)oxy]phenyl]-2,2,2-trifluoro-Acetamide (CAS 210426-03-2), molecular formula C14H15F3N4O6 and molecular weight 392.29 g/mol, is a CATO reference standard with documented purity and traceability.

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 FormulaC14H15F3N4O6
Molecular Weight392.29 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2017
Halogen ContentF-containing
Nitrogen Atoms4

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