(4-Methyl-6-(piperidin-1-yl)pyridin-3-yl)(phenyl)methanone CAS 1355231-72-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1355231-72-9
Molecular FormulaC18H20N2O
Molecular Weight280.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-Methyl-6-(piperidin-1-yl)pyridin-3-yl)(phenyl)methanone CAS 1355231-72-9 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (4-Methyl-6-(piperidin-1-yl)pyridin-3-yl)(phenyl)methanone.

CATO supplies (4-Methyl-6-(piperidin-1-yl)pyridin-3-yl)(phenyl)methanone (CAS 1355231-72-9), a certified reference material (molecular formula C18H20N2O, MW 280.36 g/mol) for analytical method development and quality control.

(4-Methyl-6-(piperidin-1-yl)pyridin-3-yl)(phenyl)methanone (C18H20N2O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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), (4-Methyl-6-(piperidin-1-yl)pyridin-3-yl)(phenyl)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 FormulaC18H20N2O
Molecular Weight280.36 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms2

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