2-{3-Bromobicyclo[1.1.1]pentan-1-yl}-1-phenylethan-1-one CAS 2102408-90-0

Purity 97%+In StockPharmaceutical Standards
CAS No.2102408-90-0
Molecular FormulaC13H13BrO
Molecular Weight265.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-{3-Bromobicyclo[1.1.1]pentan-1-yl}-1-phenylethan-1-one CAS 2102408-90-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 265.15 g/mol gives 2-{3-Bromobicyclo[1.1.1]pentan-1-yl}-1-phenylethan-1-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-{3-Bromobicyclo[1.1.1]pentan-1-yl}-1-phenylethan-1-one (CAS 2102408-90-0), molecular formula C13H13BrO and molecular weight 265.15 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system, 2-{3-Bromobicyclo[1.1.1]pentan-1-yl}-1-phenylethan-1-one is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 265.15 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).

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), 2-{3-Bromobicyclo[1.1.1]pentan-1-yl}-1-phenylethan-1-one 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 FormulaC13H13BrO
Molecular Weight265.15 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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.)1997
Halogen ContentBr-containing

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Why CATO?