rel-tert-Butyl (5R,9R)-9-(furan-2-yl)-6-oxo-2,7-diazaspiro[4.4]nonane-2-carboxylate CAS 2177264-82-1

Purity 97%+In StockPharmaceutical Standards
CAS No.2177264-82-1
Molecular FormulaC16H22N2O4
Molecular Weight306.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

rel-tert-Butyl (5R,9R)-9-(furan-2-yl)-6-oxo-2,7-diazaspiro[4.4]nonane-2-carboxylate CAS 2177264-82-1 chemical structure

Description

The molecular framework of rel-tert-Butyl (5R,9R)-9-(furan-2-yl)-6-oxo-2,7-diazaspiro[4.4]nonane-2-carboxylate (C16H22N2O4) is characterized by a flavonoid core, 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

CATO supplies rel-tert-Butyl (5R,9R)-9-(furan-2-yl)-6-oxo-2,7-diazaspiro[4.4]nonane-2-carboxylate (CAS 2177264-82-1), a certified reference material (molecular formula C16H22N2O4, MW 306.36 g/mol) for analytical method development and quality control.

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), rel-tert-Butyl (5R,9R)-9-(furan-2-yl)-6-oxo-2,7-diazaspiro[4.4]nonane-2-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.

Physical & Chemical Properties

Molecular FormulaC16H22N2O4
Molecular Weight306.36 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Nitrogen Atoms2

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