(R)-tert-Butyl 3-(tert-butyl)piperazine-1-carboxylate CAS 1240588-24-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1240588-24-2
Molecular FormulaC13H26N2O2
Molecular Weight242.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-tert-Butyl 3-(tert-butyl)piperazine-1-carboxylate CAS 1240588-24-2 chemical structure

Description

Based on its molecular formula C13H26N2O2, (R)-tert-Butyl 3-(tert-butyl)piperazine-1-carboxylate contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 242.36 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.

CATO supplies (R)-tert-Butyl 3-(tert-butyl)piperazine-1-carboxylate (CAS 1240588-24-2), a certified reference material (molecular formula C13H26N2O2, MW 242.36 g/mol) for analytical method development and quality control.

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.

As a certified reference material (CRM), (R)-tert-Butyl 3-(tert-butyl)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.

Physical & Chemical Properties

Molecular FormulaC13H26N2O2
Molecular Weight242.36 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1990
Nitrogen Atoms2

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