Methyl 3-benzoylbicyclo[1.1.1]Pentane-1-carboxylate CAS 2198585-45-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2198585-45-2
Molecular FormulaC14H14O3
Molecular Weight230.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 3-benzoylbicyclo[1.1.1]Pentane-1-carboxylate CAS 2198585-45-2 chemical structure

Description

As a certified reference material (CRM), Methyl 3-benzoylbicyclo[1.1.1]Pentane-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.

CATO supplies Methyl 3-benzoylbicyclo[1.1.1]Pentane-1-carboxylate (CAS 2198585-45-2), a certified reference material (molecular formula C14H14O3, MW 230.26 g/mol) for analytical method development and quality control.

Structurally, Methyl 3-benzoylbicyclo[1.1.1]Pentane-1-carboxylate (C14H14O3) contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 230.26 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.

Physical & Chemical Properties

Molecular FormulaC14H14O3
Molecular Weight230.26 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998

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