Azvudine Impurity 1 CAS 1596289-55-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1596289-55-2
Molecular FormulaC23H17ClFN5O7
Molecular Weight529.86 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Azvudine Impurity 1 CAS 1596289-55-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 529.86 g/mol gives Azvudine Impurity 1 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Azvudine Impurity 1 (CAS 1596289-55-2) is a high-purity analytical reference standard with the molecular formula C23H17ClFN5O7 and a molecular weight of 529.86 g/mol.

Based on its molecular formula C23H17ClFN5O7, Azvudine Impurity 1 contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 529.86 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures Azvudine Impurity 1 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 FormulaC23H17ClFN5O7
Molecular Weight529.86 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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)17.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Halogen ContentF/Cl-containing
Nitrogen Atoms5

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