1-(3-(Aminomethyl)piperidin-1-yl)-2-(1H-pyrazol-1-yl)ethan-1-one CAS 1249896-52-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1249896-52-3
Molecular FormulaC11H18N4O
Molecular Weight222.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3-(Aminomethyl)piperidin-1-yl)-2-(1H-pyrazol-1-yl)ethan-1-one CAS 1249896-52-3 chemical structure

Description

The occurrence of 1-(3-(Aminomethyl)piperidin-1-yl)-2-(1H-pyrazol-1-yl)ethan-1-one is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-(3-(Aminomethyl)piperidin-1-yl)-2-(1H-pyrazol-1-yl)ethan-1-one (CAS 1249896-52-3), molecular formula C11H18N4O and molecular weight 222.29 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C11H18N4O, 1-(3-(Aminomethyl)piperidin-1-yl)-2-(1H-pyrazol-1-yl)ethan-1-one contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 222.29 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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), 1-(3-(Aminomethyl)piperidin-1-yl)-2-(1H-pyrazol-1-yl)ethan-1-one 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 FormulaC11H18N4O
Molecular Weight222.29 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms4

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