tert-Butyl 4-(1H-Imidazol-1-yl)piperidine-1-carboxylate CAS 158654-89-8

Purity 97%+In StockPharmaceutical Standards
CAS No.158654-89-8
Molecular FormulaC13H21N3O2
Molecular Weight251.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl 4-(1H-Imidazol-1-yl)piperidine-1-carboxylate CAS 158654-89-8 chemical structure

Description

CATO manufactures tert-Butyl 4-(1H-Imidazol-1-yl)piperidine-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.

tert-Butyl 4-(1H-Imidazol-1-yl)piperidine-1-carboxylate (CAS 158654-89-8) is a high-purity analytical reference standard with the molecular formula C13H21N3O2 and a molecular weight of 251.32 g/mol.

The molecular framework of tert-Butyl 4-(1H-Imidazol-1-yl)piperidine-1-carboxylate (C13H21N3O2) is characterized by a nitrogen-containing heterocyclic scaffold, 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

Physical & Chemical Properties

Molecular FormulaC13H21N3O2
Molecular Weight251.32 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2002
Nitrogen Atoms3

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