3-(2-Methyl-6-piperidin-4-yl-pyrimidin-4-yl)-propionamide CAS 1316217-55-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1316217-55-6
Molecular FormulaC13H20N4O
Molecular Weight248.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(2-Methyl-6-piperidin-4-yl-pyrimidin-4-yl)-propionamide CAS 1316217-55-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 248.32 g/mol gives 3-(2-Methyl-6-piperidin-4-yl-pyrimidin-4-yl)-propionamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-(2-Methyl-6-piperidin-4-yl-pyrimidin-4-yl)-propionamide (CAS 1316217-55-6), molecular formula C13H20N4O and molecular weight 248.32 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 3-(2-Methyl-6-piperidin-4-yl-pyrimidin-4-yl)-propionamide is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 248.32 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 3-(2-Methyl-6-piperidin-4-yl-pyrimidin-4-yl)-propionamide 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 FormulaC13H20N4O
Molecular Weight248.32 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.)1990
Nitrogen Atoms4

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