536748-46-6 5FCH6YDY7Z N-(4-Chlorophenyl)-N-(2-fluoro-4-(2-oxopyridin-1(2H)-yl)phenyl)-4-methoxypyrrolidiine-1,2-dicarboxamide Eribaxaban [USAN:INN] 1,2-Pyrrolidinedicarboxamide, N1-(4-chlorophenyl)-N2-(2-fluoro-4-(2-oxo-1(2H)- pyridinyl)phenyl)-4-methoxy-, (2R,4R)- Eribaxaban (2R,4R)-N1-(4-Chlorophenyl)-N2-(2-fluoro-4-(2-oxopyridin-1(2H)-yl)phenyl)-4-methoxypyrrolidine-1,2-dicarboxamide PD 348,292 PD 348292 PD0348292 PD 0348292 PD-0348292 UNII-5FCH6YDY7Z CAS 536748-46-6

Purity 97%+In StockPharmaceutical Standards
CAS No.536748-46-6
Molecular FormulaC24H22ClFN4O4
Molecular Weight484.91 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

536748-46-6
5FCH6YDY7Z
N-(4-Chlorophenyl)-N-(2-fluoro-4-(2-oxopyridin-1(2H)-yl)phenyl)-4-methoxypyrrolidiine-1,2-dicarboxamide
Eribaxaban [USAN:INN]
1,2-Pyrrolidinedicarboxamide, N1-(4-chlorophenyl)-N2-(2-fluoro-4-(2-oxo-1(2H)- pyridinyl)phenyl)-4-methoxy-, (2R,4R)-
Eribaxaban
(2R,4R)-N1-(4-Chlorophenyl)-N2-(2-fluoro-4-(2-oxopyridin-1(2H)-yl)phenyl)-4-methoxypyrrolidine-1,2-dicarboxamide
PD 348,292
PD 348292
PD0348292
PD 0348292
PD-0348292
UNII-5FCH6YDY7Z CAS 536748-46-6 chemical structure

Description

Based on its molecular formula C24H22ClFN4O4, 536748-46-6 5FCH6YDY7Z N-(4-Chlorophenyl)-N-(2-fluoro-4-(2-oxopyridin-1(2H)-yl)phenyl)-4-methoxypyrrolidiine-1,2-dicarboxamide Eribaxaban [USAN:INN] 1,2-Pyrrolidinedicarboxamide, N1-(4-chlorophenyl)-N2-(2-fluoro-4-(2-oxo-1(2H)- pyridinyl)phenyl)-4-methoxy-, (2R,4R)- Eribaxaban (2R,4R)-N1-(4-Chlorophenyl)-N2-(2-fluoro-4-(2-oxopyridin-1(2H)-yl)phenyl)-4-methoxypyrrolidine-1,2-dicarboxamide PD 348,292 PD 348292 PD0348292 PD 0348292 PD-0348292 UNII-5FCH6YDY7Z contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 484.91 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.

CATO supplies 536748-46-6 5FCH6YDY7Z N-(4-Chlorophenyl)-N-(2-fluoro-4-(2-oxopyridin-1(2H)-yl)phenyl)-4-methoxypyrrolidiine-1,2-dicarboxamide Eribaxaban [USAN:INN] 1,2-Pyrrolidinedicarboxamide, N1-(4-chlorophenyl)-N2-(2-fluoro-4-(2-oxo-1(2H)- pyridinyl)phenyl)-4-methoxy-, (2R,4R)- Eribaxaban (2R,4R)-N1-(4-Chlorophenyl)-N2-(2-fluoro-4-(2-oxopyridin-1(2H)-yl)phenyl)-4-methoxypyrrolidine-1,2-dicarboxamide PD 348,292 PD 348292 PD0348292 PD 0348292 PD-0348292 UNII-5FCH6YDY7Z (CAS 536748-46-6), a certified reference material (molecular formula C24H22ClFN4O4, MW 484.91 g/mol) for analytical method development and quality control.

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), 536748-46-6 5FCH6YDY7Z N-(4-Chlorophenyl)-N-(2-fluoro-4-(2-oxopyridin-1(2H)-yl)phenyl)-4-methoxypyrrolidiine-1,2-dicarboxamide Eribaxaban [USAN:INN] 1,2-Pyrrolidinedicarboxamide, N1-(4-chlorophenyl)-N2-(2-fluoro-4-(2-oxo-1(2H)- pyridinyl)phenyl)-4-methoxy-, (2R,4R)- Eribaxaban (2R,4R)-N1-(4-Chlorophenyl)-N2-(2-fluoro-4-(2-oxopyridin-1(2H)-yl)phenyl)-4-methoxypyrrolidine-1,2-dicarboxamide PD 348,292 PD 348292 PD0348292 PD 0348292 PD-0348292 UNII-5FCH6YDY7Z 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 FormulaC24H22ClFN4O4
Molecular Weight484.91 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Halogen ContentF/Cl-containing
Nitrogen Atoms4

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