tert-Butyl 4-(pyrimidin-4-yl)piperazine-1-carboxylate hydrochloride CAS 634468-87-4

Purity 97%+In StockPharmaceutical Standards
CAS No.634468-87-4
Molecular FormulaC13H20N4O2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl 4-(pyrimidin-4-yl)piperazine-1-carboxylate hydrochloride CAS 634468-87-4 chemical structure

Description

CATO supplies tert-Butyl 4-(pyrimidin-4-yl)piperazine-1-carboxylate hydrochloride (CAS 634468-87-4), a certified reference material (molecular formula C13H20N4O2HCl, MW 300.79 g/mol) for analytical method development and quality control.

Based on its molecular formula C13H20N4O2HCl, tert-Butyl 4-(pyrimidin-4-yl)piperazine-1-carboxylate hydrochloride contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 300.79 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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), tert-Butyl 4-(pyrimidin-4-yl)piperazine-1-carboxylate hydrochloride 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 FormulaC13H20N4O2 HCl
Molecular Weight300.79 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentCl-containing
Nitrogen Atoms4

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