1-(3-BROMOPHENYL)-4-METHYLPIPERAZINE CAS 747413-17-8

Purity 97%+In StockPharmaceutical Standards
CAS No.747413-17-8
Molecular FormulaC11H15BrN2
Molecular Weight255.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3-BROMOPHENYL)-4-METHYLPIPERAZINE CAS 747413-17-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 255.15 g/mol gives 1-(3-BROMOPHENYL)-4-METHYLPIPERAZINE distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(3-BROMOPHENYL)-4-METHYLPIPERAZINE (CAS 747413-17-8), molecular formula C11H15BrN2 and molecular weight 255.15 g/mol, is a CATO reference standard with documented purity and traceability.

1-(3-BROMOPHENYL)-4-METHYLPIPERAZINE (C11H15BrN2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

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 FormulaC11H15BrN2
Molecular Weight255.15 g/mol
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.)1986
Halogen ContentBr-containing
Nitrogen Atoms2

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