3-(4-(2-(4-(4-bromo-2-fluorophenyl)piperazin-1-yl)ethyl)-3-methyl-1H-indazol-1-yl)piperidine-2,6-dione CAS CATO-C3D-263206

Purity ≥95%In StockPharmaceutical Standards
CAS No.CATO-C3D-263206
Molecular FormulaC25H27BrFN5O2
Molecular Weight528.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-(2-(4-(4-bromo-2-fluorophenyl)piperazin-1-yl)ethyl)-3-methyl-1H-indazol-1-yl)piperidine-2,6-dione CAS CATO-C3D-263206 chemical structure

Description

The occurrence of 3-(4-(2-(4-(4-bromo-2-fluorophenyl)piperazin-1-yl)ethyl)-3-methyl-1H-indazol-1-yl)piperidine-2,6-dione is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3-(4-(2-(4-(4-bromo-2-fluorophenyl)piperazin-1-yl)ethyl)-3-methyl-1H-indazol-1-yl)piperidine-2,6-dione (CAS CATO-C3D-263206) is a high-purity analytical reference standard with the molecular formula C25H27BrFN5O2 and a molecular weight of 528.42 g/mol.

The molecular framework of 3-(4-(2-(4-(4-bromo-2-fluorophenyl)piperazin-1-yl)ethyl)-3-methyl-1H-indazol-1-yl)piperidine-2,6-dione (C25H27BrFN5O2) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

CATO manufactures 3-(4-(2-(4-(4-bromo-2-fluorophenyl)piperazin-1-yl)ethyl)-3-methyl-1H-indazol-1-yl)piperidine-2,6-dione 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 FormulaC25H27BrFN5O2
Molecular Weight528.42 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity≥95%
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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
Halogen ContentF/Br-containing
Nitrogen Atoms5

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