1-({2-oxabicyclo[2.1.1]hexan-1-yl}methyl)piperazine CAS 2060052-48-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2060052-48-2
Molecular FormulaC10H18N2O
Molecular Weight182.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-({2-oxabicyclo[2.1.1]hexan-1-yl}methyl)piperazine CAS 2060052-48-2 chemical structure

Description

1-({2-oxabicyclo[2.1.1]hexan-1-yl}methyl)piperazine (C10H18N2O) contains an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).

CATO supplies 1-({2-oxabicyclo[2.1.1]hexan-1-yl}methyl)piperazine (CAS 2060052-48-2), a certified reference material (molecular formula C10H18N2O, MW 182.26 g/mol) for analytical method development and quality control.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 1-({2-oxabicyclo[2.1.1]hexan-1-yl}methyl)piperazine 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 FormulaC10H18N2O
Molecular Weight182.26 g/mol
AppearanceWhite to pale yellow crystalline powder. (faint amine-like odor)
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.)1997
Nitrogen Atoms2

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