Bis(2,2,2-trifluoroethyl) ((2-(2-amino-6-((4-methoxyphenyl)thio)-9H-purin-9-yl)ethoxy)methyl)phosphonate CAS 193681-12-8

Purity 97%+In StockPharmaceutical Standards
CAS No.193681-12-8
Molecular FormulaC19H20F6N5O5PS
Molecular Weight575.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Bis(2,2,2-trifluoroethyl) ((2-(2-amino-6-((4-methoxyphenyl)thio)-9H-purin-9-yl)ethoxy)methyl)phosphonate CAS 193681-12-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 575.42 g/mol gives Bis(2,2,2-trifluoroethyl) ((2-(2-amino-6-((4-methoxyphenyl)thio)-9H-purin-9-yl)ethoxy)methyl)phosphonate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Bis(2,2,2-trifluoroethyl) ((2-(2-amino-6-((4-methoxyphenyl)thio)-9H-purin-9-yl)ethoxy)methyl)phosphonate (CAS 193681-12-8), a certified reference material (molecular formula C19H20F6N5O5PS, MW 575.42 g/mol) for analytical method development and quality control.

Bis(2,2,2-trifluoroethyl) ((2-(2-amino-6-((4-methoxyphenyl)thio)-9H-purin-9-yl)ethoxy)methyl)phosphonate (C19H20F6N5O5PS) contains a flavonoid core, an amide group, a sulfone group, a phosphate ester group, a hydroxyl group, an ether linkage, fluorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, 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).

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 FormulaC19H20F6N5O5PS
Molecular Weight575.42 g/mol
Purity97%+
StorageStore in a cool place (≤25°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)9.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2012
Halogen ContentF-containing
Nitrogen Atoms5
Sulfur Atoms1

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