1-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-3-(1,3-dioxolan-2-yl)-1H-indole CAS 338410-00-7

Purity 97%+In StockPharmaceutical Standards
CAS No.338410-00-7
Molecular FormulaC17H12ClF3N2O2
Molecular Weight368.74 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-3-(1,3-dioxolan-2-yl)-1H-indole CAS 338410-00-7 chemical structure

Description

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.

1-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-3-(1,3-dioxolan-2-yl)-1H-indole (CAS 338410-00-7), molecular formula C17H12ClF3N2O2 and molecular weight 368.74 g/mol, is a CATO reference standard with documented purity and traceability.

1-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-3-(1,3-dioxolan-2-yl)-1H-indole (C17H12ClF3N2O2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. It is notably hygroscopic, 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).

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 FormulaC17H12ClF3N2O2
Molecular Weight368.74 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Cl-containing
Nitrogen Atoms2

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