3-(Piperidin-4-yl)benzo[d][1,2,3]triazin-4(3H)-one CAS 86589-72-2

Purity 97%+In StockPharmaceutical Standards
CAS No.86589-72-2
Molecular FormulaC12H14N4O
Molecular Weight230.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Piperidin-4-yl)benzo[d][1,2,3]triazin-4(3H)-one CAS 86589-72-2 chemical structure

Description

As a certified reference material (CRM), 3-(Piperidin-4-yl)benzo[d][1,2,3]triazin-4(3H)-one 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.

3-(Piperidin-4-yl)benzo[d][1,2,3]triazin-4(3H)-one (CAS 86589-72-2) is a high-purity analytical reference standard with the molecular formula C12H14N4O and a molecular weight of 230.27 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 3-(Piperidin-4-yl)benzo[d][1,2,3]triazin-4(3H)-one is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 230.27 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC12H14N4O
Molecular Weight230.27 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.)1981
Nitrogen Atoms4

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