5-bromo-4-fluoro-2-(4-methylpiperazin-1-yl)aniline CAS 1493046-77-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1493046-77-7
Molecular FormulaC11H15BrFN3
Molecular Weight288.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-bromo-4-fluoro-2-(4-methylpiperazin-1-yl)aniline CAS 1493046-77-7 chemical structure

Description

5-bromo-4-fluoro-2-(4-methylpiperazin-1-yl)aniline (CAS 1493046-77-7), molecular formula C11H15BrFN3 and molecular weight 288.16 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 5-bromo-4-fluoro-2-(4-methylpiperazin-1-yl)aniline (C11H15BrFN3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 288.16 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 5-bromo-4-fluoro-2-(4-methylpiperazin-1-yl)aniline 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 FormulaC11H15BrFN3
Molecular Weight288.16 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Halogen ContentF/Br-containing
Nitrogen Atoms3

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