Propiconazole-4H-1,2,4-triazole(Mixture of Diastereomers) CAS 221132-58-7

Purity >95%In StockPharmaceutical Standards
CAS No.221132-58-7
Molecular FormulaC15H17Cl2N3O2
Molecular Weight342.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Propiconazole-4H-1,2,4-triazole(Mixture of Diastereomers) CAS 221132-58-7 chemical structure

Description

The occurrence of Propiconazole-4H-1,2,4-triazole(Mixture of Diastereomers) is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Propiconazole-4H-1,2,4-triazole(Mixture of Diastereomers) (CAS 221132-58-7) is a high-purity analytical reference standard with the molecular formula C15H17Cl2N3O2 and a molecular weight of 342.22 g/mol.

Propiconazole-4H-1,2,4-triazole(Mixture of Diastereomers) (C15H17Cl2N3O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC15H17Cl2N3O2
Molecular Weight342.22 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity>95%
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2020
Halogen ContentCl-containing
Nitrogen Atoms3

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