6-OXO-[1,4']BIPIPERIDINYL-3,1'-DICARBOXYLIC ACID 1'-TERT-BUTYL ESTER CAS 1951444-67-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1951444-67-9
Molecular FormulaC16H26N2O5
Molecular Weight326.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-OXO-[1,4']BIPIPERIDINYL-3,1'-DICARBOXYLIC ACID 1'-TERT-BUTYL ESTER CAS 1951444-67-9 chemical structure

Description

The occurrence of 6-OXO-[1,4']BIPIPERIDINYL-3,1'-DICARBOXYLIC ACID 1'-TERT-BUTYL ESTER is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

6-OXO-[1,4']BIPIPERIDINYL-3,1'-DICARBOXYLIC ACID 1'-TERT-BUTYL ESTER (CAS 1951444-67-9) is a high-purity analytical reference standard with the molecular formula C16H26N2O5 and a molecular weight of 326.39 g/mol.

The molecular framework of 6-OXO-[1,4']BIPIPERIDINYL-3,1'-DICARBOXYLIC ACID 1'-TERT-BUTYL ESTER (C16H26N2O5) 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), 6-OXO-[1,4']BIPIPERIDINYL-3,1'-DICARBOXYLIC ACID 1'-TERT-BUTYL ESTER 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 FormulaC16H26N2O5
Molecular Weight326.39 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.)1996
Nitrogen Atoms2

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