2-Bromo-1-(4-methylpiperazin-1-yl)butan-1-one CAS 1119453-01-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1119453-01-8
Molecular FormulaC9H17BrN2O
Molecular Weight249.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Bromo-1-(4-methylpiperazin-1-yl)butan-1-one CAS 1119453-01-8 chemical structure

Description

The occurrence of 2-Bromo-1-(4-methylpiperazin-1-yl)butan-1-one is closely related to an amide group, a hydroxyl group, an ether linkage, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-Bromo-1-(4-methylpiperazin-1-yl)butan-1-one (CAS 1119453-01-8), molecular formula C9H17BrN2O and molecular weight 249.15 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-Bromo-1-(4-methylpiperazin-1-yl)butan-1-one (C9H17BrN2O) is characterized by an amide group, a hydroxyl group, an ether linkage, 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.

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 FormulaC9H17BrN2O
Molecular Weight249.15 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1989
Halogen ContentBr-containing
Nitrogen Atoms2

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