Desulfo Aztreonam Trifluoroacetic Acid Salt CAS 102579-59-9(Free Base)

Purity >70%In StockPharmaceutical Standards
CAS No.102579-59-9(Free Base)
Molecular FormulaC13H17N5O5S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Desulfo Aztreonam Trifluoroacetic Acid Salt CAS 102579-59-9(Free Base) chemical structure

Description

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.

Desulfo Aztreonam Trifluoroacetic Acid Salt (CAS 102579-59-9(Free Base)), molecular formula C13H17N5O5SC2HF3O2 and molecular weight 469.39 g/mol, is a CATO reference standard with documented purity and traceability.

Desulfo Aztreonam Trifluoroacetic Acid Salt (C13H17N5O5SC2HF3O2) contains a flavonoid core, an amide group, a sulfone 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC13H17N5O5S C2HF3O2
Molecular Weight469.39 g/mol
Purity>70%
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
Halogen ContentF-containing
Nitrogen Atoms5
Sulfur Atoms1

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