(4-Aminopiperidin-1-yl)(1-(3,5-dimethylphenyl)-1H-1,2,3-triazol-4-yl)methanone CAS 1351810-19-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1351810-19-9
Molecular FormulaC16H21N5O
Molecular Weight299.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-Aminopiperidin-1-yl)(1-(3,5-dimethylphenyl)-1H-1,2,3-triazol-4-yl)methanone CAS 1351810-19-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 299.37 g/mol gives (4-Aminopiperidin-1-yl)(1-(3,5-dimethylphenyl)-1H-1,2,3-triazol-4-yl)methanone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (4-Aminopiperidin-1-yl)(1-(3,5-dimethylphenyl)-1H-1,2,3-triazol-4-yl)methanone (CAS 1351810-19-9), a certified reference material (molecular formula C16H21N5O, MW 299.37 g/mol) for analytical method development and quality control.

Structurally, (4-Aminopiperidin-1-yl)(1-(3,5-dimethylphenyl)-1H-1,2,3-triazol-4-yl)methanone (C16H21N5O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 299.37 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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)(1-(3,5-dimethylphenyl)-1H-1,2,3-triazol-4-yl)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 FormulaC16H21N5O
Molecular Weight299.37 g/mol
AppearancePale yellow to yellow crystalline powder
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms5

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