Itraconazole N-Formyl-Ethlene Impurity CAS 1199350-00-9

Purity 97%+In StockPharmacopoeial Impurity Standards
CAS No.1199350-00-9
Molecular Formula2*C34H36Cl2N8O5
Molecular WeightN/A
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Itraconazole N-Formyl-Ethlene Impurity CAS 1199350-00-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 707.61 g/mol gives Itraconazole N-Formyl-Ethlene Impurity distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Itraconazole N-Formyl-Ethlene Impurity (CAS 1199350-00-9) is a certified pharmaceutical impurity reference standard with the molecular formula C34H36Cl2N8O5 and a molecular weight of 707.61 g/mol.

Based on its molecular formula C34H36Cl2N8O5, Itraconazole N-Formyl-Ethlene Impurity contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 707.61 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

As a certified reference material (CRM), Itraconazole N-Formyl-Ethlene Impurity meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular Formula2*C34H36Cl2N8O5
Molecular Weight707.61 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)20.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentCl-containing
Nitrogen Atoms8

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