[1,2,4,5]Tetrazino[1,6-a:4,3-a']diquinoline CAS 13090-26-1

Purity 97%+In StockPharmaceutical Standards
CAS No.13090-26-1
Molecular FormulaC18H12N4
Molecular Weight284.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[1,2,4,5]Tetrazino[1,6-a:4,3-a']diquinoline CAS 13090-26-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 284.31 g/mol gives [1,2,4,5]Tetrazino[1,6-a:4,3-a']diquinoline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

[1,2,4,5]Tetrazino[1,6-a:4,3-a']diquinoline (CAS 13090-26-1) is a high-purity analytical reference standard with the molecular formula C18H12N4 and a molecular weight of 284.31 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, [1,2,4,5]Tetrazino[1,6-a:4,3-a']diquinoline is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 284.31 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC18H12N4
Molecular Weight284.31 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)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1960
Nitrogen Atoms4

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