Pyriproxyfen-d4 CAS 2446366-95-4

Purity >95%In StockPharmaceutical Standards
CAS No.2446366-95-4
Molecular Formula-
Molecular Weight325.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Pyriproxyfen-d4 CAS 2446366-95-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 325.39 g/mol gives Pyriproxyfen-d4 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Pyriproxyfen-d4 (CAS 2446366-95-4), molecular formula C20H15D4NO3 and molecular weight 325.39 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C20H15D4NO3, Pyriproxyfen-d4 contains deuterium isotope labeling, a steroid 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 325.39 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), Pyriproxyfen-d4 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 FormulaC20H15D4NO3
Molecular Weight325.39 g/mol
AppearancePale yellow to yellow crystalline powder
Purity>95%
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2000
Nitrogen Atoms1

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