tert-Butyl 4-(3-(hydroxymethyl)phenyl)piperazine-1-carboxylate CAS 261925-88-6

Purity 97%+In StockPharmaceutical Standards
CAS No.261925-88-6
Molecular FormulaC16H24N2O3
Molecular Weight292.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl 4-(3-(hydroxymethyl)phenyl)piperazine-1-carboxylate CAS 261925-88-6 chemical structure

Description

As a certified reference material (CRM), tert-Butyl 4-(3-(hydroxymethyl)phenyl)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.

CATO supplies tert-Butyl 4-(3-(hydroxymethyl)phenyl)piperazine-1-carboxylate (CAS 261925-88-6), a certified reference material (molecular formula C16H24N2O3, MW 292.37 g/mol) for analytical method development and quality control.

Based on its molecular formula C16H24N2O3, tert-Butyl 4-(3-(hydroxymethyl)phenyl)piperazine-1-carboxylate contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 292.37 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC16H24N2O3
Molecular Weight292.37 g/mol
AppearanceOff-white to pale yellow crystalline powder
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
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2

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