Papaverine EP Impurity B (Papaverinol) CAS 482-76-8

Purity 97%+In StockPharmacopoeial Impurity Standards
CAS No.482-76-8
Molecular FormulaC20H21NO5
Molecular Weight355.38 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Papaverine EP Impurity B (Papaverinol) CAS 482-76-8 chemical structure

Description

Papaverine EP Impurity B (Papaverinol) (CAS 482-76-8) is a certified pharmaceutical impurity reference standard with the molecular formula C20H21NO5 and a molecular weight of 355.38 g/mol.

Based on its molecular formula C20H21NO5, Papaverine EP Impurity B (Papaverinol) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 355.38 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 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 Papaverine EP Impurity B (Papaverinol) 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 FormulaC20H21NO5
Molecular Weight355.38 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, 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
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Nitrogen Atoms1

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