3-(Benzylamino)-6-phenylpyridazine-4-carbonitrile CAS 338751-60-3

Purity 97%+In StockPharmaceutical Standards
CAS No.338751-60-3
Molecular FormulaC18H14N4
Molecular Weight286.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Benzylamino)-6-phenylpyridazine-4-carbonitrile CAS 338751-60-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 286.33 g/mol gives 3-(Benzylamino)-6-phenylpyridazine-4-carbonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-(Benzylamino)-6-phenylpyridazine-4-carbonitrile (CAS 338751-60-3) is a high-purity analytical reference standard with the molecular formula C18H14N4 and a molecular weight of 286.33 g/mol.

Structurally, 3-(Benzylamino)-6-phenylpyridazine-4-carbonitrile (C18H14N4) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 14.0, corresponding to approximately 14 ring(s) or double-bond equivalent(s). With a molecular weight of 286.33 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.

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 FormulaC18H14N4
Molecular Weight286.33 g/mol
AppearancePale yellow to yellow crystalline powder
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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms4

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