4-(1H-1,2,3-Triazol-1-yl)piperidine CAS 756476-21-8

Purity 97%+In StockPharmaceutical Standards
CAS No.756476-21-8
Molecular FormulaC7H12N4
Molecular Weight152.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(1H-1,2,3-Triazol-1-yl)piperidine CAS 756476-21-8 chemical structure

Description

The molecular framework of 4-(1H-1,2,3-Triazol-1-yl)piperidine (C7H12N4) is characterized by a nitrile group, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

4-(1H-1,2,3-Triazol-1-yl)piperidine (CAS 756476-21-8), molecular formula C7H12N4 and molecular weight 152.20 g/mol, is a CATO reference standard with documented purity and traceability.

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-(1H-1,2,3-Triazol-1-yl)piperidine 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 FormulaC7H12N4
Molecular Weight152.20 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms4

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