Bicyclo[3.2.1]Octane-1-carboxamide CAS 69095-00-7

Purity 97%+In StockPharmaceutical Standards
CAS No.69095-00-7
Molecular FormulaC9H15NO
Molecular Weight153.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Bicyclo[3.2.1]Octane-1-carboxamide CAS 69095-00-7 chemical structure

Description

The occurrence of Bicyclo[3.2.1]Octane-1-carboxamide is closely related to an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Bicyclo[3.2.1]Octane-1-carboxamide (CAS 69095-00-7) is a high-purity analytical reference standard with the molecular formula C9H15NO and a molecular weight of 153.22 g/mol.

Based on its molecular formula C9H15NO, Bicyclo[3.2.1]Octane-1-carboxamide 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 153.22 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.

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), Bicyclo[3.2.1]Octane-1-carboxamide 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 FormulaC9H15NO
Molecular Weight153.22 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 methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1976
Nitrogen Atoms1

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