4-(Piperidin-1-yl)pyrimidin-2-amine CAS 69193-22-2

Purity 97%+In StockPharmaceutical Standards
CAS No.69193-22-2
Molecular FormulaC9H14N4
Molecular Weight178.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Piperidin-1-yl)pyrimidin-2-amine CAS 69193-22-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 178.23 g/mol gives 4-(Piperidin-1-yl)pyrimidin-2-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4-(Piperidin-1-yl)pyrimidin-2-amine (CAS 69193-22-2), a certified reference material (molecular formula C9H14N4, MW 178.23 g/mol) for analytical method development and quality control.

Based on its molecular formula C9H14N4, 4-(Piperidin-1-yl)pyrimidin-2-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 178.23 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), 4-(Piperidin-1-yl)pyrimidin-2-amine 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 FormulaC9H14N4
Molecular Weight178.23 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
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.)1976
Nitrogen Atoms4

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