N-(4-bromo-2-methylphenyl)-2-(4-phenylpiperazin-1-yl)acetamide CAS 763125-97-9

Purity 97%+In StockPharmaceutical Standards
CAS No.763125-97-9
Molecular FormulaC19H22BrN3O
Molecular Weight388.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-bromo-2-methylphenyl)-2-(4-phenylpiperazin-1-yl)acetamide CAS 763125-97-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 388.30 g/mol gives N-(4-bromo-2-methylphenyl)-2-(4-phenylpiperazin-1-yl)acetamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-(4-bromo-2-methylphenyl)-2-(4-phenylpiperazin-1-yl)acetamide (CAS 763125-97-9) is a high-purity analytical reference standard with the molecular formula C19H22BrN3O and a molecular weight of 388.30 g/mol.

Based on its molecular formula C19H22BrN3O, N-(4-bromo-2-methylphenyl)-2-(4-phenylpiperazin-1-yl)acetamide contains a steroid core, an amide group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 388.30 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC19H22BrN3O
Molecular Weight388.30 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Halogen ContentBr-containing
Nitrogen Atoms3

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