2-Fluorobicyclo[1.1.1]pentane-1,3-dicarboxylic acid CAS 2731009-62-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2731009-62-2
Molecular FormulaC7H7FO4
Molecular Weight174.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Fluorobicyclo[1.1.1]pentane-1,3-dicarboxylic acid CAS 2731009-62-2 chemical structure

Description

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.

2-Fluorobicyclo[1.1.1]pentane-1,3-dicarboxylic acid (CAS 2731009-62-2) is a high-purity analytical reference standard with the molecular formula C7H7FO4 and a molecular weight of 174.13 g/mol.

Based on its molecular formula C7H7FO4, 2-Fluorobicyclo[1.1.1]pentane-1,3-dicarboxylic acid contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 174.13 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

As a certified reference material (CRM), 2-Fluorobicyclo[1.1.1]pentane-1,3-dicarboxylic 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 FormulaC7H7FO4
Molecular Weight174.13 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO, water
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2002
Halogen ContentF-containing

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