7-(4-Methylpiperazin-1-yl)-1,2,3,4-tetrahydroquinoline CAS 216059-76-6

Purity 97%+In StockPharmaceutical Standards
CAS No.216059-76-6
Molecular FormulaC14H21N3
Molecular Weight231.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-(4-Methylpiperazin-1-yl)-1,2,3,4-tetrahydroquinoline CAS 216059-76-6 chemical structure

Description

The occurrence of 7-(4-Methylpiperazin-1-yl)-1,2,3,4-tetrahydroquinoline is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 7-(4-Methylpiperazin-1-yl)-1,2,3,4-tetrahydroquinoline (CAS 216059-76-6), a certified reference material (molecular formula C14H21N3, MW 231.34 g/mol) for analytical method development and quality control.

Structurally, 7-(4-Methylpiperazin-1-yl)-1,2,3,4-tetrahydroquinoline (C14H21N3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 231.34 g/mol, it falls into the medium-molecular-weight range. 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.

As a certified reference material (CRM), 7-(4-Methylpiperazin-1-yl)-1,2,3,4-tetrahydroquinoline 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 FormulaC14H21N3
Molecular Weight231.34 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2018
Nitrogen Atoms3

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