(R)-2-((benzyloxy)carbonyl)-2,8-diazaspiro[4.5]Decane-3-carboxylic acid CAS 2306245-43-0

Purity 97%+In StockPharmaceutical Standards
CAS No.2306245-43-0
Molecular FormulaC17H22N2O4
Molecular Weight318.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-2-((benzyloxy)carbonyl)-2,8-diazaspiro[4.5]Decane-3-carboxylic acid CAS 2306245-43-0 chemical structure

Description

The occurrence of (R)-2-((benzyloxy)carbonyl)-2,8-diazaspiro[4.5]Decane-3-carboxylic acid is closely related to a flavonoid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies (R)-2-((benzyloxy)carbonyl)-2,8-diazaspiro[4.5]Decane-3-carboxylic acid (CAS 2306245-43-0), a certified reference material (molecular formula C17H22N2O4, MW 318.37 g/mol) for analytical method development and quality control.

(R)-2-((benzyloxy)carbonyl)-2,8-diazaspiro[4.5]Decane-3-carboxylic acid (C17H22N2O4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

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 FormulaC17H22N2O4
Molecular Weight318.37 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.)1999
Nitrogen Atoms2

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