3,7-Dioxa-9-azabicyclo[3.3.1]nonane CAS 873336-52-8

Purity 97%+In StockPharmaceutical Standards
CAS No.873336-52-8
Molecular FormulaC6H11NO2
Molecular Weight129.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,7-Dioxa-9-azabicyclo[3.3.1]nonane CAS 873336-52-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 129.16 g/mol gives 3,7-Dioxa-9-azabicyclo[3.3.1]nonane distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3,7-Dioxa-9-azabicyclo[3.3.1]nonane (CAS 873336-52-8), molecular formula C6H11NO2 and molecular weight 129.16 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C6H11NO2, 3,7-Dioxa-9-azabicyclo[3.3.1]nonane contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 129.16 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), 3,7-Dioxa-9-azabicyclo[3.3.1]nonane 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 FormulaC6H11NO2
Molecular Weight129.16 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1987
Nitrogen Atoms1

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