1-Cycloheptylpropan-1-one CAS 89932-42-3

Purity 97%+In StockPharmaceutical Standards
CAS No.89932-42-3
Molecular FormulaC10H18O
Molecular Weight154.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Cycloheptylpropan-1-one CAS 89932-42-3 chemical structure

Description

The occurrence of 1-Cycloheptylpropan-1-one is closely related to a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-Cycloheptylpropan-1-one (CAS 89932-42-3) is a high-purity analytical reference standard with the molecular formula C10H18O and a molecular weight of 154.25 g/mol.

The molecular framework of 1-Cycloheptylpropan-1-one (C10H18O) is characterized by a hydroxyl group, an ether linkage. 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 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.

As a certified reference material (CRM), 1-Cycloheptylpropan-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 FormulaC10H18O
Molecular Weight154.25 g/mol
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1982

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