(2-Ethylpiperidin-1-yl)-(6-methylpyridin-3-yl)methanone CAS 613660-25-6

Purity 97%+In StockPharmaceutical Standards
CAS No.613660-25-6
Molecular FormulaC14H20N2O
Molecular Weight232.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-Ethylpiperidin-1-yl)-(6-methylpyridin-3-yl)methanone CAS 613660-25-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 232.32 g/mol gives (2-Ethylpiperidin-1-yl)-(6-methylpyridin-3-yl)methanone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (2-Ethylpiperidin-1-yl)-(6-methylpyridin-3-yl)methanone (CAS 613660-25-6), a certified reference material (molecular formula C14H20N2O, MW 232.32 g/mol) for analytical method development and quality control.

Structurally, (2-Ethylpiperidin-1-yl)-(6-methylpyridin-3-yl)methanone (C14H20N2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. 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 232.32 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.

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

As a certified reference material (CRM), (2-Ethylpiperidin-1-yl)-(6-methylpyridin-3-yl)methanone 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 FormulaC14H20N2O
Molecular Weight232.32 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.)1985
Nitrogen Atoms2

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