Betamethasone impurity 56 CAS 1202002-00-3

Purity 97%+In StockPharmacopoeial Impurity Standards
CAS No.1202002-00-3
Molecular FormulaC22H30FO8P
Molecular Weight472.44 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Betamethasone impurity 56 CAS 1202002-00-3 chemical structure

Description

Owing to a flavonoid core, a phosphate ester group, a hydroxyl group, an ether linkage, fluorine substitution, Betamethasone impurity 56 is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 472.44 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.

Betamethasone impurity 56 (CAS 1202002-00-3) is a certified pharmaceutical impurity reference standard with the molecular formula C22H30FO8P and a molecular weight of 472.44 g/mol.

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 Betamethasone impurity 56 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 FormulaC22H30FO8P
Molecular Weight472.44 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing

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