1-cyclopropyl-2-(3-methylphenyl)ethan-1-one CAS 56594-98-0

Purity 97%+In StockPharmaceutical Standards
CAS No.56594-98-0
Molecular FormulaC12H14O
Molecular Weight174.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-cyclopropyl-2-(3-methylphenyl)ethan-1-one CAS 56594-98-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 174.24 g/mol gives 1-cyclopropyl-2-(3-methylphenyl)ethan-1-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-cyclopropyl-2-(3-methylphenyl)ethan-1-one (CAS 56594-98-0), a certified reference material (molecular formula C12H14O, MW 174.24 g/mol) for analytical method development and quality control.

1-cyclopropyl-2-(3-methylphenyl)ethan-1-one (C12H14O) contains a hydroxyl group, an ether linkage, an aromatic ring system. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 1-cyclopropyl-2-(3-methylphenyl)ethan-1-one 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 FormulaC12H14O
Molecular Weight174.24 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.)1973

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