2,2'-((6-(Diphenylamino)-1,3,5-triazine-2,4-diyl)bis(oxy))diethanol CAS 23190-95-6

Purity 97%+In StockPharmaceutical Standards
CAS No.23190-95-6
Molecular FormulaC19H20N4O4
Molecular Weight368.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2'-((6-(Diphenylamino)-1,3,5-triazine-2,4-diyl)bis(oxy))diethanol CAS 23190-95-6 chemical structure

Description

Based on its molecular formula C19H20N4O4, 2,2'-((6-(Diphenylamino)-1,3,5-triazine-2,4-diyl)bis(oxy))diethanol 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 368.39 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

2,2'-((6-(Diphenylamino)-1,3,5-triazine-2,4-diyl)bis(oxy))diethanol (CAS 23190-95-6) is a high-purity analytical reference standard with the molecular formula C19H20N4O4 and a molecular weight of 368.39 g/mol.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC19H20N4O4
Molecular Weight368.39 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1963
Nitrogen Atoms4

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