Tert-butyl 4-(2-oxo-1,3,8-triazaspiro[4.5]Decan-3-yl)benzoate CAS 2055882-75-0

Purity 97%+In StockPharmaceutical Standards
CAS No.2055882-75-0
Molecular FormulaC18H25N3O3
Molecular Weight331.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tert-butyl 4-(2-oxo-1,3,8-triazaspiro[4.5]Decan-3-yl)benzoate CAS 2055882-75-0 chemical structure

Description

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, Tert-butyl 4-(2-oxo-1,3,8-triazaspiro[4.5]Decan-3-yl)benzoate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 331.41 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 Tert-butyl 4-(2-oxo-1,3,8-triazaspiro[4.5]Decan-3-yl)benzoate (CAS 2055882-75-0), a certified reference material (molecular formula C18H25N3O3, MW 331.41 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC18H25N3O3
Molecular Weight331.41 g/mol
AppearancePale yellow to 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Nitrogen Atoms3

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