3-(tert-Butoxycarbonyl)-3-azaspiro[5.5]undecane-9-carboxylic acid CAS 170228-81-6

Purity 97%+In StockPharmaceutical Standards
CAS No.170228-81-6
Molecular FormulaC16H27NO4
Molecular Weight297.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(tert-Butoxycarbonyl)-3-azaspiro[5.5]undecane-9-carboxylic acid CAS 170228-81-6 chemical structure

Description

CATO supplies 3-(tert-Butoxycarbonyl)-3-azaspiro[5.5]undecane-9-carboxylic acid (CAS 170228-81-6), a certified reference material (molecular formula C16H27NO4, MW 297.39 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 3-(tert-Butoxycarbonyl)-3-azaspiro[5.5]undecane-9-carboxylic acid is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 297.39 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

As a certified reference material (CRM), 3-(tert-Butoxycarbonyl)-3-azaspiro[5.5]undecane-9-carboxylic acid 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 FormulaC16H27NO4
Molecular Weight297.39 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 methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2005
Nitrogen Atoms1

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