18772-76-4 3-(p-Anisyl)-6-hydrazinopyridazine 3-Hydrazino-6-(p-methoxyphenyl)-pyridazine 3-Hydrazinyl-6-(4-methoxyphenyl)-pyridazine SKF 91957 CAS 18772-76-4

Purity 97%+In StockPharmaceutical Standards
CAS No.18772-76-4
Molecular FormulaC11H12N4O
Molecular Weight216.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

18772-76-4
3-(p-Anisyl)-6-hydrazinopyridazine
3-Hydrazino-6-(p-methoxyphenyl)-pyridazine
3-Hydrazinyl-6-(4-methoxyphenyl)-pyridazine
SKF 91957 CAS 18772-76-4 chemical structure

Description

As a certified reference material (CRM), 18772-76-4 3-(p-Anisyl)-6-hydrazinopyridazine 3-Hydrazino-6-(p-methoxyphenyl)-pyridazine 3-Hydrazinyl-6-(4-methoxyphenyl)-pyridazine SKF 91957 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 18772-76-4 3-(p-Anisyl)-6-hydrazinopyridazine 3-Hydrazino-6-(p-methoxyphenyl)-pyridazine 3-Hydrazinyl-6-(4-methoxyphenyl)-pyridazine SKF 91957 (CAS 18772-76-4), a certified reference material (molecular formula C11H12N4O, MW 216.24 g/mol) for analytical method development and quality control.

The molecular framework of 18772-76-4 3-(p-Anisyl)-6-hydrazinopyridazine 3-Hydrazino-6-(p-methoxyphenyl)-pyridazine 3-Hydrazinyl-6-(4-methoxyphenyl)-pyridazine SKF 91957 (C11H12N4O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 FormulaC11H12N4O
Molecular Weight216.24 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1962
Nitrogen Atoms4

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