Tert-butyl (6-azaspiro[3.5]Nonan-1-yl)carbamate CAS 1935246-45-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1935246-45-9
Molecular FormulaC13H24N2O2
Molecular Weight240.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tert-butyl (6-azaspiro[3.5]Nonan-1-yl)carbamate CAS 1935246-45-9 chemical structure

Description

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.

CATO supplies Tert-butyl (6-azaspiro[3.5]Nonan-1-yl)carbamate (CAS 1935246-45-9), a certified reference material (molecular formula C13H24N2O2, MW 240.34 g/mol) for analytical method development and quality control.

Based on its molecular formula C13H24N2O2, Tert-butyl (6-azaspiro[3.5]Nonan-1-yl)carbamate contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 240.34 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

As a certified reference material (CRM), Tert-butyl (6-azaspiro[3.5]Nonan-1-yl)carbamate 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 FormulaC13H24N2O2
Molecular Weight240.34 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.)1996
Nitrogen Atoms2

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