1,4,5,7-Tetraphenylfuro[3,4-d]pyridazine CAS 89449-73-0

Purity 97%+In StockPharmaceutical Standards
CAS No.89449-73-0
Molecular FormulaC30H20N2O
Molecular Weight424.49 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,4,5,7-Tetraphenylfuro[3,4-d]pyridazine CAS 89449-73-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 424.49 g/mol gives 1,4,5,7-Tetraphenylfuro[3,4-d]pyridazine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1,4,5,7-Tetraphenylfuro[3,4-d]pyridazine (CAS 89449-73-0), molecular formula C30H20N2O and molecular weight 424.49 g/mol, is a CATO reference standard with documented purity and traceability.

1,4,5,7-Tetraphenylfuro[3,4-d]pyridazine (C30H20N2O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

As a certified reference material (CRM), 1,4,5,7-Tetraphenylfuro[3,4-d]pyridazine 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.

Physical & Chemical Properties

Molecular FormulaC30H20N2O
Molecular Weight424.49 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)22.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Nitrogen Atoms2

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Why CATO?