1-(4,6-Dimethylpyrimidin-2-yl)piperidin-4-amine CAS 792940-21-7

Purity 97%+In StockPharmaceutical Standards
CAS No.792940-21-7
Molecular FormulaC11H18N4
Molecular Weight206.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4,6-Dimethylpyrimidin-2-yl)piperidin-4-amine CAS 792940-21-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 206.29 g/mol gives 1-(4,6-Dimethylpyrimidin-2-yl)piperidin-4-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(4,6-Dimethylpyrimidin-2-yl)piperidin-4-amine (CAS 792940-21-7), molecular formula C11H18N4 and molecular weight 206.29 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 1-(4,6-Dimethylpyrimidin-2-yl)piperidin-4-amine (C11H18N4) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 206.29 g/mol, it falls into the medium-molecular-weight range. 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), 1-(4,6-Dimethylpyrimidin-2-yl)piperidin-4-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 FormulaC11H18N4
Molecular Weight206.29 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.)1986
Nitrogen Atoms4

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