2,2'-(Pyridazine-3,6-diylbis(oxy))diphenol CAS 1089338-95-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1089338-95-3
Molecular FormulaC16H12N2O4
Molecular Weight296.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2'-(Pyridazine-3,6-diylbis(oxy))diphenol CAS 1089338-95-3 chemical structure

Description

As a certified reference material (CRM), 2,2'-(Pyridazine-3,6-diylbis(oxy))diphenol meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

CATO supplies 2,2'-(Pyridazine-3,6-diylbis(oxy))diphenol (CAS 1089338-95-3), a certified reference material (molecular formula C16H12N2O4, MW 296.28 g/mol) for analytical method development and quality control.

Structurally, 2,2'-(Pyridazine-3,6-diylbis(oxy))diphenol (C16H12N2O4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 296.28 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

Physical & Chemical Properties

Molecular FormulaC16H12N2O4
Molecular Weight296.28 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.)1989
Nitrogen Atoms2

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