4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl}phenyl 2-chlorobenzene-1-sulfonate CAS 338416-34-5

Purity 97%+In StockPharmaceutical Standards
CAS No.338416-34-5
Molecular FormulaC19H12Cl2F3NO3S
Molecular Weight462.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl}phenyl 2-chlorobenzene-1-sulfonate CAS 338416-34-5 chemical structure

Description

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.

4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl}phenyl 2-chlorobenzene-1-sulfonate (CAS 338416-34-5) is a high-purity analytical reference standard with the molecular formula C19H12Cl2F3NO3S and a molecular weight of 462.27 g/mol.

Owing to a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, 4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl}phenyl 2-chlorobenzene-1-sulfonate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 462.27 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC19H12Cl2F3NO3S
Molecular Weight462.27 g/mol
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Cl-containing
Nitrogen Atoms1
Sulfur Atoms1

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