Emtricitabine Tenofovir Monosoproxil Dimer CAS CATO-C4X-123219

Purity 97%+In StockPharmaceutical Standards
CAS No.CATO-C4X-123219
Molecular FormulaC23H32FN8O10PS
Molecular Weight662.60 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Emtricitabine Tenofovir Monosoproxil Dimer CAS CATO-C4X-123219 chemical structure

Description

CATO manufactures Emtricitabine Tenofovir Monosoproxil Dimer under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Emtricitabine Tenofovir Monosoproxil Dimer (CAS CATO-C4X-123219) is a high-purity analytical reference standard with the molecular formula C23H32FN8O10PS and a molecular weight of 662.60 g/mol.

Owing to a flavonoid core, an amide group, a sulfone group, a phosphate ester group, a hydroxyl group, an ether linkage, fluorine substitution, Emtricitabine Tenofovir Monosoproxil Dimer is typically pale yellow to yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 662.60 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC23H32FN8O10PS
Molecular Weight662.60 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)11.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
Halogen ContentF-containing
Nitrogen Atoms8
Sulfur Atoms1

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