4,4-Difluorospiro[2.2]pentane-1-carboxylic acid CAS 2361635-28-9

Purity 97%+In StockPharmaceutical Standards
CAS No.2361635-28-9
Molecular FormulaC6H6F2O2
Molecular Weight148.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,4-Difluorospiro[2.2]pentane-1-carboxylic acid CAS 2361635-28-9 chemical structure

Description

As a certified reference material (CRM), 4,4-Difluorospiro[2.2]pentane-1-carboxylic 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.

4,4-Difluorospiro[2.2]pentane-1-carboxylic acid (CAS 2361635-28-9), molecular formula C6H6F2O2 and molecular weight 148.11 g/mol, is a CATO reference standard with documented purity and traceability.

4,4-Difluorospiro[2.2]pentane-1-carboxylic acid (C6H6F2O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

Physical & Chemical Properties

Molecular FormulaC6H6F2O2
Molecular Weight148.11 g/mol
Purity97%+
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1999
Halogen ContentF-containing

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