4-Methylbicyclo[2.2.2]octane-1-carboxylic acid CAS 702-67-0

Purity 97%+In StockPharmaceutical Standards
CAS No.702-67-0
Molecular FormulaC10H16O2
Molecular Weight168.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Methylbicyclo[2.2.2]octane-1-carboxylic acid CAS 702-67-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 168.23 g/mol gives 4-Methylbicyclo[2.2.2]octane-1-carboxylic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4-Methylbicyclo[2.2.2]octane-1-carboxylic acid (CAS 702-67-0), a certified reference material (molecular formula C10H16O2, MW 168.23 g/mol) for analytical method development and quality control.

Structurally, 4-Methylbicyclo[2.2.2]octane-1-carboxylic acid (C10H16O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 168.23 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), 4-Methylbicyclo[2.2.2]octane-1-carboxylic acid 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.)1957

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