6-(Piperazin-1-yl)-3,4-dihydroquinolin-2(1H)-one CAS 87154-95-8

Purity 97%+In StockPharmaceutical Standards
CAS No.87154-95-8
Molecular FormulaC13H17N3O
Molecular Weight231.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(Piperazin-1-yl)-3,4-dihydroquinolin-2(1H)-one CAS 87154-95-8 chemical structure

Description

The occurrence of 6-(Piperazin-1-yl)-3,4-dihydroquinolin-2(1H)-one is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

6-(Piperazin-1-yl)-3,4-dihydroquinolin-2(1H)-one (CAS 87154-95-8) is a high-purity analytical reference standard with the molecular formula C13H17N3O and a molecular weight of 231.29 g/mol.

Structurally, 6-(Piperazin-1-yl)-3,4-dihydroquinolin-2(1H)-one (C13H17N3O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 231.29 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.

As a certified reference material (CRM), 6-(Piperazin-1-yl)-3,4-dihydroquinolin-2(1H)-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.

Physical & Chemical Properties

Molecular FormulaC13H17N3O
Molecular Weight231.29 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1981
Nitrogen Atoms3

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