(4-(1H-1,2,3-Triazol-1-yl)piperidin-1-yl)(3,4-difluorophenyl)methanone CAS 1798661-92-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1798661-92-3
Molecular FormulaC14H14F2N4O
Molecular Weight292.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-(1H-1,2,3-Triazol-1-yl)piperidin-1-yl)(3,4-difluorophenyl)methanone CAS 1798661-92-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 292.28 g/mol gives (4-(1H-1,2,3-Triazol-1-yl)piperidin-1-yl)(3,4-difluorophenyl)methanone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(4-(1H-1,2,3-Triazol-1-yl)piperidin-1-yl)(3,4-difluorophenyl)methanone (CAS 1798661-92-3), molecular formula C14H14F2N4O and molecular weight 292.28 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (4-(1H-1,2,3-Triazol-1-yl)piperidin-1-yl)(3,4-difluorophenyl)methanone (C14H14F2N4O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. 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).

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)piperidin-1-yl)(3,4-difluorophenyl)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 FormulaC14H14F2N4O
Molecular Weight292.28 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Halogen ContentF-containing
Nitrogen Atoms4

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