1-Bromo-2-fluoro-3-(4-methylpiperazinomethyl)benzene 1355247-02-7 C12H16BrFN2 Z9952 CAS 1355247-02-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1355247-02-7
Molecular FormulaC12H16BrFN2
Molecular Weight287.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Bromo-2-fluoro-3-(4-methylpiperazinomethyl)benzene 1355247-02-7 C12H16BrFN2 Z9952 CAS 1355247-02-7 chemical structure

Description

The occurrence of 1-Bromo-2-fluoro-3-(4-methylpiperazinomethyl)benzene 1355247-02-7 C12H16BrFN2 Z9952 is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-Bromo-2-fluoro-3-(4-methylpiperazinomethyl)benzene 1355247-02-7 C12H16BrFN2 Z9952 (CAS 1355247-02-7) is a high-purity analytical reference standard with the molecular formula C12H16BrFN2 and a molecular weight of 287.17 g/mol.

The molecular framework of 1-Bromo-2-fluoro-3-(4-methylpiperazinomethyl)benzene 1355247-02-7 C12H16BrFN2 Z9952 (C12H16BrFN2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/bromine 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC12H16BrFN2
Molecular Weight287.17 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.)1991
Halogen ContentF/Br-containing
Nitrogen Atoms2

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