4,4'-((Ethane-1,2-diylbis(azanylylidene))bis(methanylylidene))bis(2-methoxyphenol) CAS 41349-57-9

Purity 97%+In StockPharmaceutical Standards
CAS No.41349-57-9
Molecular FormulaC18H20N2O4
Molecular Weight328.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,4'-((Ethane-1,2-diylbis(azanylylidene))bis(methanylylidene))bis(2-methoxyphenol) CAS 41349-57-9 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.

4,4'-((Ethane-1,2-diylbis(azanylylidene))bis(methanylylidene))bis(2-methoxyphenol) (CAS 41349-57-9), molecular formula C18H20N2O4 and molecular weight 328.36 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C18H20N2O4, 4,4'-((Ethane-1,2-diylbis(azanylylidene))bis(methanylylidene))bis(2-methoxyphenol) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 328.36 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 FormulaC18H20N2O4
Molecular Weight328.36 g/mol
AppearancePale yellow to yellow crystalline powder
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
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1968
Nitrogen Atoms2

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