4-(Chloromethyl)-1-(3,4,5-trifluorophenyl)-1H-1,2,3-triazole CAS 1344062-41-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1344062-41-4
Molecular FormulaC9H5ClF3N3
Molecular Weight247.60 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Chloromethyl)-1-(3,4,5-trifluorophenyl)-1H-1,2,3-triazole CAS 1344062-41-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 247.60 g/mol gives 4-(Chloromethyl)-1-(3,4,5-trifluorophenyl)-1H-1,2,3-triazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-(Chloromethyl)-1-(3,4,5-trifluorophenyl)-1H-1,2,3-triazole (CAS 1344062-41-4), molecular formula C9H5ClF3N3 and molecular weight 247.60 g/mol, is a CATO reference standard with documented purity and traceability.

4-(Chloromethyl)-1-(3,4,5-trifluorophenyl)-1H-1,2,3-triazole (C9H5ClF3N3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution. Halogen substitution raises its density and boiling point; 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).

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 FormulaC9H5ClF3N3
Molecular Weight247.60 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF/Cl-containing
Nitrogen Atoms3

Related Chloromethyl Standards

Recommended Standards

Why CATO?