2-((4-Phenylpiperazin-1-yl)methyl)quinolin-6-amine CAS 832101-99-2

Purity 97%+In StockPharmaceutical Standards
CAS No.832101-99-2
Molecular FormulaC20H22N4
Molecular Weight318.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((4-Phenylpiperazin-1-yl)methyl)quinolin-6-amine CAS 832101-99-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 318.42 g/mol gives 2-((4-Phenylpiperazin-1-yl)methyl)quinolin-6-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-((4-Phenylpiperazin-1-yl)methyl)quinolin-6-amine (CAS 832101-99-2) is a high-purity analytical reference standard with the molecular formula C20H22N4 and a molecular weight of 318.42 g/mol.

The molecular framework of 2-((4-Phenylpiperazin-1-yl)methyl)quinolin-6-amine (C20H22N4) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 2-((4-Phenylpiperazin-1-yl)methyl)quinolin-6-amine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC20H22N4
Molecular Weight318.42 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms4

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