Decyl 2-[1-(2-bromoacetyl)-3-oxo-2-piperazinyl]-acetate CAS 1219219-07-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1219219-07-4
Molecular FormulaC18H31BrN2O4
Molecular Weight419.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Decyl 2-[1-(2-bromoacetyl)-3-oxo-2-piperazinyl]-acetate CAS 1219219-07-4 chemical structure

Description

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 supplies Decyl 2-[1-(2-bromoacetyl)-3-oxo-2-piperazinyl]-acetate (CAS 1219219-07-4), a certified reference material (molecular formula C18H31BrN2O4, MW 419.35 g/mol) for analytical method development and quality control.

Based on its molecular formula C18H31BrN2O4, Decyl 2-[1-(2-bromoacetyl)-3-oxo-2-piperazinyl]-acetate 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 419.35 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

As a certified reference material (CRM), Decyl 2-[1-(2-bromoacetyl)-3-oxo-2-piperazinyl]-acetate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC18H31BrN2O4
Molecular Weight419.35 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentBr-containing
Nitrogen Atoms2

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