Tenofovir Disoproxil USP Related Compound B CAS 1446486-33-4

Purity >95%In StockPharmacopoeial Impurity Standards
CAS No.1446486-33-4
Molecular FormulaC8H9N5
Molecular Weight175.19 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Tenofovir Disoproxil USP Related Compound B CAS 1446486-33-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 175.19 g/mol gives Tenofovir Disoproxil USP Related Compound B distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Tenofovir Disoproxil USP Related Compound B (CAS 1446486-33-4) is a certified pharmaceutical impurity reference standard with the molecular formula C8H9N5 and a molecular weight of 175.19 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, Tenofovir Disoproxil USP Related Compound B is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 175.19 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

Recommended for quantitative analysis by HPLC, GC, LC-MS/MS, or GC-MS as an external calibration standard; it can also be used for spiked-recovery experiments, LOD/LOQ determination, and LC-MS/MS multiple-reaction-monitoring (MRM) calibration.

CATO manufactures Tenofovir Disoproxil USP Related Compound B 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.

Physical & Chemical Properties

Molecular FormulaC8H9N5
Molecular Weight175.19 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity>95%
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Nitrogen Atoms5

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