1-Cyclobutyl-3-phenylpropan-1-one CAS 874009-12-8

Purity 97%+In StockPharmaceutical Standards
CAS No.874009-12-8
Molecular FormulaC13H16O
Molecular Weight188.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Cyclobutyl-3-phenylpropan-1-one CAS 874009-12-8 chemical structure

Description

As a certified reference material (CRM), 1-Cyclobutyl-3-phenylpropan-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.

CATO supplies 1-Cyclobutyl-3-phenylpropan-1-one (CAS 874009-12-8), a certified reference material (molecular formula C13H16O, MW 188.27 g/mol) for analytical method development and quality control.

The molecular framework of 1-Cyclobutyl-3-phenylpropan-1-one (C13H16O) is characterized by a hydroxyl group, an ether linkage, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

Physical & Chemical Properties

Molecular FormulaC13H16O
Molecular Weight188.27 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987

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