(4-Aminopiperidin-1-yl)(o-tolyl)methanone CAS 1158359-06-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1158359-06-8
Molecular FormulaC13H18N2O
Molecular Weight218.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-Aminopiperidin-1-yl)(o-tolyl)methanone CAS 1158359-06-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 218.29 g/mol gives (4-Aminopiperidin-1-yl)(o-tolyl)methanone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (4-Aminopiperidin-1-yl)(o-tolyl)methanone (CAS 1158359-06-8), a certified reference material (molecular formula C13H18N2O, MW 218.29 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, (4-Aminopiperidin-1-yl)(o-tolyl)methanone is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 218.29 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), (4-Aminopiperidin-1-yl)(o-tolyl)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 FormulaC13H18N2O
Molecular Weight218.29 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.)1989
Nitrogen Atoms2

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