3,3-Difluorocyclobutanecarboxylic acid CAS 107496-54-8

Purity 97%+In StockPharmaceutical Standards
CAS No.107496-54-8
Molecular FormulaC5H6F2O2
Molecular Weight136.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,3-Difluorocyclobutanecarboxylic acid CAS 107496-54-8 chemical structure

Description

The occurrence of 3,3-Difluorocyclobutanecarboxylic 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.

3,3-Difluorocyclobutanecarboxylic acid (CAS 107496-54-8) is a high-purity analytical reference standard with the molecular formula C5H6F2O2 and a molecular weight of 136.10 g/mol.

3,3-Difluorocyclobutanecarboxylic acid (C5H6F2O2) 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. 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.

CATO manufactures 3,3-Difluorocyclobutanecarboxylic acid under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC5H6F2O2
Molecular Weight136.10 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.)1987
Halogen ContentF-containing

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