N-(4-Bromo-2,6-difluorophenyl)-1-(diphenylphosphoryl)methanethioamide CAS 680213-04-1

Purity 97%+In StockPharmaceutical Standards
CAS No.680213-04-1
Molecular FormulaC19H13BrF2NOPS
Molecular Weight452.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-Bromo-2,6-difluorophenyl)-1-(diphenylphosphoryl)methanethioamide CAS 680213-04-1 chemical structure

Description

N-(4-Bromo-2,6-difluorophenyl)-1-(diphenylphosphoryl)methanethioamide (C19H13BrF2NOPS) contains a steroid core, an amide group, sulfur-containing functionality, organophosphorus functionality, a hydroxyl group, an ether linkage, fluorine/bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

N-(4-Bromo-2,6-difluorophenyl)-1-(diphenylphosphoryl)methanethioamide (CAS 680213-04-1), molecular formula C19H13BrF2NOPS and molecular weight 452.25 g/mol, is a CATO reference standard with documented purity and traceability.

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

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 FormulaC19H13BrF2NOPS
Molecular Weight452.25 g/mol
Purity97%+
StorageStore at room temperature, 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
Degree of Unsaturation (DBE)12.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentF/Br-containing
Nitrogen Atoms1
Sulfur Atoms1

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