4,8-Dimethyl-2-(piperidin-1-yl)quinoline CAS 338749-90-9

Purity 97%+In StockPharmaceutical Standards
CAS No.338749-90-9
Molecular FormulaC16H20N2
Molecular Weight240.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,8-Dimethyl-2-(piperidin-1-yl)quinoline CAS 338749-90-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 240.34 g/mol gives 4,8-Dimethyl-2-(piperidin-1-yl)quinoline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4,8-Dimethyl-2-(piperidin-1-yl)quinoline (CAS 338749-90-9), a certified reference material (molecular formula C16H20N2, MW 240.34 g/mol) for analytical method development and quality control.

Structurally, 4,8-Dimethyl-2-(piperidin-1-yl)quinoline (C16H20N2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 240.34 g/mol, it falls into the medium-molecular-weight range. 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 4,8-Dimethyl-2-(piperidin-1-yl)quinoline 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 FormulaC16H20N2
Molecular Weight240.34 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2

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