Tert-butyl 2,11-diazaspiro[6.7]Tetradecane-2-carboxylate CAS 1445951-48-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1445951-48-3
Molecular FormulaC17H32N2O2
Molecular Weight296.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tert-butyl 2,11-diazaspiro[6.7]Tetradecane-2-carboxylate CAS 1445951-48-3 chemical structure

Description

Owing to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, Tert-butyl 2,11-diazaspiro[6.7]Tetradecane-2-carboxylate is typically white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 296.45 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Tert-butyl 2,11-diazaspiro[6.7]Tetradecane-2-carboxylate (CAS 1445951-48-3) is a high-purity analytical reference standard with the molecular formula C17H32N2O2 and a molecular weight of 296.45 g/mol.

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), Tert-butyl 2,11-diazaspiro[6.7]Tetradecane-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 FormulaC17H32N2O2
Molecular Weight296.45 g/mol
AppearanceWhite 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1992
Nitrogen Atoms2

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