4-Cyclohexyl-1-oxa-4,9-diazaspiro[5.5]undecane CAS 1710293-34-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1710293-34-7
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Cyclohexyl-1-oxa-4,9-diazaspiro[5.5]undecane CAS 1710293-34-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 238.37 g/mol gives 4-Cyclohexyl-1-oxa-4,9-diazaspiro[5.5]undecane distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4-Cyclohexyl-1-oxa-4,9-diazaspiro[5.5]undecane (CAS 1710293-34-7), a certified reference material (molecular formula C14H26N2O, MW 238.37 g/mol) for analytical method development and quality control.

Based on its molecular formula C14H26N2O, 4-Cyclohexyl-1-oxa-4,9-diazaspiro[5.5]undecane contains an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 238.37 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

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), 4-Cyclohexyl-1-oxa-4,9-diazaspiro[5.5]undecane 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 FormulaC14H26N2O
Molecular Weight238.37 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1994
Nitrogen Atoms2

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