5-(Chloro(4-(trifluoromethyl)phenyl)methyl)benzo[d][1,3]dioxole CAS 1417543-27-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1417543-27-1
Molecular FormulaC15H10ClF3O2
Molecular Weight314.69 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(Chloro(4-(trifluoromethyl)phenyl)methyl)benzo[d][1,3]dioxole CAS 1417543-27-1 chemical structure

Description

CATO supplies 5-(Chloro(4-(trifluoromethyl)phenyl)methyl)benzo[d][1,3]dioxole (CAS 1417543-27-1), a certified reference material (molecular formula C15H10ClF3O2, MW 314.69 g/mol) for analytical method development and quality control.

5-(Chloro(4-(trifluoromethyl)phenyl)methyl)benzo[d][1,3]dioxole (C15H10ClF3O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, a polycyclic aromatic system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; 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.

As a certified reference material (CRM), 5-(Chloro(4-(trifluoromethyl)phenyl)methyl)benzo[d][1,3]dioxole 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 FormulaC15H10ClF3O2
Molecular Weight314.69 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 chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF/Cl-containing

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