Methyl 4-phenylbicyclo[2.2.2]Octane-1-carboxylate CAS 23062-52-4

Purity 97%+In StockPharmaceutical Standards
CAS No.23062-52-4
Molecular FormulaC16H20O2
Molecular Weight244.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 4-phenylbicyclo[2.2.2]Octane-1-carboxylate CAS 23062-52-4 chemical structure

Description

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system, Methyl 4-phenylbicyclo[2.2.2]Octane-1-carboxylate is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 244.33 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

Methyl 4-phenylbicyclo[2.2.2]Octane-1-carboxylate (CAS 23062-52-4), molecular formula C16H20O2 and molecular weight 244.33 g/mol, is a CATO reference standard with documented purity and traceability.

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.

CATO manufactures Methyl 4-phenylbicyclo[2.2.2]Octane-1-carboxylate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC16H20O2
Molecular Weight244.33 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1963

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