ethyl 4-fluorocyclohexane-1-carboxylate CAS 95233-40-2

Purity 97%+In StockPharmaceutical Standards
CAS No.95233-40-2
Molecular FormulaC9H15FO2
Molecular Weight174.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

ethyl 4-fluorocyclohexane-1-carboxylate CAS 95233-40-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 174.21 g/mol gives ethyl 4-fluorocyclohexane-1-carboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

ethyl 4-fluorocyclohexane-1-carboxylate (CAS 95233-40-2) is a high-purity analytical reference standard with the molecular formula C9H15FO2 and a molecular weight of 174.21 g/mol.

Structurally, ethyl 4-fluorocyclohexane-1-carboxylate (C9H15FO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 174.21 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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), ethyl 4-fluorocyclohexane-1-carboxylate 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 FormulaC9H15FO2
Molecular Weight174.21 g/mol
Purity97%+
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityContains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1984
Halogen ContentF-containing

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