2-Cyclopentyl-2-fluoropropanedioic acid CAS 2098051-78-4

Purity 97%+In StockPharmaceutical Standards
CAS No.2098051-78-4
Molecular FormulaC8H11FO4
Molecular Weight190.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Cyclopentyl-2-fluoropropanedioic acid CAS 2098051-78-4 chemical structure

Description

The occurrence of 2-Cyclopentyl-2-fluoropropanedioic acid is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 2-Cyclopentyl-2-fluoropropanedioic acid (CAS 2098051-78-4), a certified reference material (molecular formula C8H11FO4, MW 190.17 g/mol) for analytical method development and quality control.

Structurally, 2-Cyclopentyl-2-fluoropropanedioic acid (C8H11FO4) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 190.17 g/mol, it falls into the medium-molecular-weight range. 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.

As a certified reference material (CRM), 2-Cyclopentyl-2-fluoropropanedioic acid 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 FormulaC8H11FO4
Molecular Weight190.17 g/mol
Purity97%+
StorageStore at 2-8°C, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1997
Halogen ContentF-containing

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