tert-Butyl 2-(2-hydroxyethyl)piperazine-1-carboxylate hydrochloride CAS 2055840-85-0

Purity 97%+In StockPharmaceutical Standards
CAS No.2055840-85-0
Molecular FormulaC11H22N2O3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl 2-(2-hydroxyethyl)piperazine-1-carboxylate hydrochloride CAS 2055840-85-0 chemical structure

Description

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

tert-Butyl 2-(2-hydroxyethyl)piperazine-1-carboxylate hydrochloride (CAS 2055840-85-0) is a high-purity analytical reference standard with the molecular formula C11H22N2O3HCl and a molecular weight of 266.77 g/mol.

tert-Butyl 2-(2-hydroxyethyl)piperazine-1-carboxylate hydrochloride (C11H22N2O3HCl) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

As a certified reference material (CRM), tert-Butyl 2-(2-hydroxyethyl)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 FormulaC11H22N2O3 HCl
Molecular Weight266.77 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityLight-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1997
Halogen ContentCl-containing
Nitrogen Atoms2

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