1-(2-Fluoroethyl)cyclobutane-1-carboxylic acid CAS 1506466-22-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1506466-22-3
Molecular FormulaC7H11FO2
Molecular Weight146.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-Fluoroethyl)cyclobutane-1-carboxylic acid CAS 1506466-22-3 chemical structure

Description

The molecular framework of 1-(2-Fluoroethyl)cyclobutane-1-carboxylic acid (C7H11FO2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

1-(2-Fluoroethyl)cyclobutane-1-carboxylic acid (CAS 1506466-22-3), molecular formula C7H11FO2 and molecular weight 146.16 g/mol, is a CATO reference standard with documented purity and traceability.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC7H11FO2
Molecular Weight146.16 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

Related Fluoroethyl Standards

Recommended Standards

Why CATO?