tert-Butyl 4-(2-bromo-5-methoxybenzyl)piperazine-1-carboxylate CAS 339152-01-1

Purity 97%+In StockPharmaceutical Standards
CAS No.339152-01-1
Molecular FormulaC17H25BrN2O3
Molecular Weight385.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl 4-(2-bromo-5-methoxybenzyl)piperazine-1-carboxylate CAS 339152-01-1 chemical structure

Description

As a certified reference material (CRM), tert-Butyl 4-(2-bromo-5-methoxybenzyl)piperazine-1-carboxylate 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.

tert-Butyl 4-(2-bromo-5-methoxybenzyl)piperazine-1-carboxylate (CAS 339152-01-1) is a high-purity analytical reference standard with the molecular formula C17H25BrN2O3 and a molecular weight of 385.30 g/mol.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, bromine substitution, tert-Butyl 4-(2-bromo-5-methoxybenzyl)piperazine-1-carboxylate is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 385.30 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

Physical & Chemical Properties

Molecular FormulaC17H25BrN2O3
Molecular Weight385.30 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentBr-containing
Nitrogen Atoms2

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