benzhydryl (6R,7R)-3-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)-7-(4-methylbenzamido)-8-oxo-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS CATO-C4X-179853

Purity >95%In StockPharmaceutical Standards
CAS No.CATO-C4X-179853
Molecular FormulaC31H28N6O5S
Molecular Weight596.66 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

benzhydryl (6R,7R)-3-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)-7-(4-methylbenzamido)-8-oxo-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS CATO-C4X-179853 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 596.66 g/mol gives benzhydryl (6R,7R)-3-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)-7-(4-methylbenzamido)-8-oxo-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies benzhydryl (6R,7R)-3-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)-7-(4-methylbenzamido)-8-oxo-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate (CAS CATO-C4X-179853), a certified reference material (molecular formula C31H28N6O5S, MW 596.66 g/mol) for analytical method development and quality control.

benzhydryl (6R,7R)-3-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)-7-(4-methylbenzamido)-8-oxo-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate (C31H28N6O5S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 FormulaC31H28N6O5S
Molecular Weight596.66 g/mol
Purity>95%
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)21.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
Nitrogen Atoms6
Sulfur Atoms1

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