1-Benzyl-4-(3-(1,1-difluoroethyl)-5-methyl-4h-1,2,4-triazol-4-yl)piperidine CAS 1031207-76-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1031207-76-7
Molecular FormulaC17H22F2N4
Molecular Weight320.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Benzyl-4-(3-(1,1-difluoroethyl)-5-methyl-4h-1,2,4-triazol-4-yl)piperidine CAS 1031207-76-7 chemical structure

Description

1-Benzyl-4-(3-(1,1-difluoroethyl)-5-methyl-4h-1,2,4-triazol-4-yl)piperidine (C17H22F2N4) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

1-Benzyl-4-(3-(1,1-difluoroethyl)-5-methyl-4h-1,2,4-triazol-4-yl)piperidine (CAS 1031207-76-7), molecular formula C17H22F2N4 and molecular weight 320.38 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.

CATO manufactures 1-Benzyl-4-(3-(1,1-difluoroethyl)-5-methyl-4h-1,2,4-triazol-4-yl)piperidine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC17H22F2N4
Molecular Weight320.38 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentF-containing
Nitrogen Atoms4

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