Cyclobutyl 4-methoxyphenyl ketone CAS 100121-80-0

Purity 97%+In StockPharmaceutical Standards
CAS No.100121-80-0
Molecular FormulaC12H14O2
Molecular Weight190.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Cyclobutyl 4-methoxyphenyl ketone CAS 100121-80-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 190.24 g/mol gives Cyclobutyl 4-methoxyphenyl ketone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Cyclobutyl 4-methoxyphenyl ketone (CAS 100121-80-0), molecular formula C12H14O2 and molecular weight 190.24 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of Cyclobutyl 4-methoxyphenyl ketone (C12H14O2) is characterized by a carboxylic acid group, 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), Cyclobutyl 4-methoxyphenyl ketone 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 FormulaC12H14O2
Molecular Weight190.24 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985

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