3-Methyl-N-(piperidin-4-yl)-N-propylbutanamide CAS 1573027-52-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1573027-52-7
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Methyl-N-(piperidin-4-yl)-N-propylbutanamide CAS 1573027-52-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 226.36 g/mol gives 3-Methyl-N-(piperidin-4-yl)-N-propylbutanamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-Methyl-N-(piperidin-4-yl)-N-propylbutanamide (CAS 1573027-52-7), molecular formula C13H26N2O and molecular weight 226.36 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C13H26N2O, 3-Methyl-N-(piperidin-4-yl)-N-propylbutanamide contains an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 226.36 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

As a certified reference material (CRM), 3-Methyl-N-(piperidin-4-yl)-N-propylbutanamide 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 FormulaC13H26N2O
Molecular Weight226.36 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)2.0
CAS Registry Year (est.)1993
Nitrogen Atoms2

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