2-((4-Phenylpiperazin-1-yl)methyl)quinoline CAS 39819-27-7

Purity 97%+In StockPharmaceutical Standards
CAS No.39819-27-7
Molecular FormulaC20H21N3
Molecular Weight303.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((4-Phenylpiperazin-1-yl)methyl)quinoline CAS 39819-27-7 chemical structure

Description

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

2-((4-Phenylpiperazin-1-yl)methyl)quinoline (CAS 39819-27-7) is a high-purity analytical reference standard with the molecular formula C20H21N3 and a molecular weight of 303.40 g/mol.

Structurally, 2-((4-Phenylpiperazin-1-yl)methyl)quinoline (C20H21N3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 303.40 g/mol, it falls into the moderately-high-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.

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 FormulaC20H21N3
Molecular Weight303.40 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.)1968
Nitrogen Atoms3

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