Methyl bicyclo[3.2.1]Octane-1-carboxylate CAS 81523-46-8

Purity 97%+In StockPharmaceutical Standards
CAS No.81523-46-8
Molecular FormulaC10H16O2
Molecular Weight168.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl bicyclo[3.2.1]Octane-1-carboxylate CAS 81523-46-8 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Methyl bicyclo[3.2.1]Octane-1-carboxylate.

Methyl bicyclo[3.2.1]Octane-1-carboxylate (CAS 81523-46-8) is a high-purity analytical reference standard with the molecular formula C10H16O2 and a molecular weight of 168.23 g/mol.

Based on its molecular formula C10H16O2, Methyl bicyclo[3.2.1]Octane-1-carboxylate contains a carboxylic acid group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 168.23 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.

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), Methyl bicyclo[3.2.1]Octane-1-carboxylate 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 FormulaC10H16O2
Molecular Weight168.23 g/mol
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1980

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