3-(Bicyclo[2.2.1]heptan-2-ylmethoxy)azetidine CAS 1559360-33-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1559360-33-6
Molecular FormulaC11H19NO
Molecular Weight181.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Bicyclo[2.2.1]heptan-2-ylmethoxy)azetidine CAS 1559360-33-6 chemical structure

Description

Based on its molecular formula C11H19NO, 3-(Bicyclo[2.2.1]heptan-2-ylmethoxy)azetidine 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 181.27 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.

3-(Bicyclo[2.2.1]heptan-2-ylmethoxy)azetidine (CAS 1559360-33-6), molecular formula C11H19NO and molecular weight 181.27 g/mol, is a CATO reference standard with documented purity and traceability.

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), 3-(Bicyclo[2.2.1]heptan-2-ylmethoxy)azetidine 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 FormulaC11H19NO
Molecular Weight181.27 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1992
Nitrogen Atoms1

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