2-(3-Fluorocyclohexyl)-2-methylpropanoic acid CAS 1785043-85-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1785043-85-7
Molecular FormulaC10H17FO2
Molecular Weight188.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3-Fluorocyclohexyl)-2-methylpropanoic acid CAS 1785043-85-7 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-(3-Fluorocyclohexyl)-2-methylpropanoic acid.

2-(3-Fluorocyclohexyl)-2-methylpropanoic acid (CAS 1785043-85-7), molecular formula C10H17FO2 and molecular weight 188.24 g/mol, is a CATO reference standard with documented purity and traceability.

2-(3-Fluorocyclohexyl)-2-methylpropanoic acid (C10H17FO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC10H17FO2
Molecular Weight188.24 g/mol
Purity97%+
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityContains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1994
Halogen ContentF-containing

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Why CATO?