tert-Butyl (S)-4-(1-hydroxypropan-2-yl)piperazine-1-carboxylate CAS 2323068-93-3

Purity 97%+In StockPharmaceutical Standards
CAS No.2323068-93-3
Molecular FormulaC12H24N2O3
Molecular Weight244.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl (S)-4-(1-hydroxypropan-2-yl)piperazine-1-carboxylate CAS 2323068-93-3 chemical structure

Description

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.

tert-Butyl (S)-4-(1-hydroxypropan-2-yl)piperazine-1-carboxylate (CAS 2323068-93-3) is a high-purity analytical reference standard with the molecular formula C12H24N2O3 and a molecular weight of 244.33 g/mol.

The molecular framework of tert-Butyl (S)-4-(1-hydroxypropan-2-yl)piperazine-1-carboxylate (C12H24N2O3) is characterized by an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 manufactures tert-Butyl (S)-4-(1-hydroxypropan-2-yl)piperazine-1-carboxylate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC12H24N2O3
Molecular Weight244.33 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.)1999
Nitrogen Atoms2

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