Z-Benfotiamine CAS 775256-41-2

Purity 97%+In StockPharmaceutical Standards
CAS No.775256-41-2
Molecular FormulaC19H23N4O6PS
Molecular Weight466.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Z-Benfotiamine CAS 775256-41-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 466.45 g/mol gives Z-Benfotiamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Z-Benfotiamine (CAS 775256-41-2), a certified reference material (molecular formula C19H23N4O6PS, MW 466.45 g/mol) for analytical method development and quality control.

Owing to a flavonoid core, an amide group, a sulfone group, a phosphate ester group, a hydroxyl group, an ether linkage, Z-Benfotiamine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 466.45 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

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 FormulaC19H23N4O6PS
Molecular Weight466.45 g/mol
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)10.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms4
Sulfur Atoms1

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