Ezetimibe meta-Fluorobenzene Isomer CAS CATO-C4X-1098127

Purity 97%+In StockPharmaceutical Standards
CAS No.CATO-C4X-1098127
Molecular FormulaC24H21F2NO3
Molecular Weight409.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ezetimibe meta-Fluorobenzene Isomer CAS CATO-C4X-1098127 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Ezetimibe meta-Fluorobenzene Isomer.

Ezetimibe meta-Fluorobenzene Isomer (CAS CATO-C4X-1098127) is a high-purity analytical reference standard with the molecular formula C24H21F2NO3 and a molecular weight of 409.43 g/mol.

The molecular framework of Ezetimibe meta-Fluorobenzene Isomer (C24H21F2NO3) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), Ezetimibe meta-Fluorobenzene Isomer 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 FormulaC24H21F2NO3
Molecular Weight409.43 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
Halogen ContentF-containing
Nitrogen Atoms1

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