trans-3-Fluoro-3-methylcyclobutane-1-carboxylic acid CAS 1455037-43-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1455037-43-0
Molecular FormulaC6H9FO2
Molecular Weight132.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

trans-3-Fluoro-3-methylcyclobutane-1-carboxylic acid CAS 1455037-43-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 132.13 g/mol gives trans-3-Fluoro-3-methylcyclobutane-1-carboxylic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

trans-3-Fluoro-3-methylcyclobutane-1-carboxylic acid (CAS 1455037-43-0) is a high-purity analytical reference standard with the molecular formula C6H9FO2 and a molecular weight of 132.13 g/mol.

trans-3-Fluoro-3-methylcyclobutane-1-carboxylic acid (C6H9FO2) 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC6H9FO2
Molecular Weight132.13 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.)1992
Halogen ContentF-containing

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