4-(tert-Butyl)-2-cyclopropoxy-1-fluorobenzene CAS 1243345-50-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1243345-50-7
Molecular FormulaC13H17FO
Molecular Weight208.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(tert-Butyl)-2-cyclopropoxy-1-fluorobenzene CAS 1243345-50-7 chemical structure

Description

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

CATO supplies 4-(tert-Butyl)-2-cyclopropoxy-1-fluorobenzene (CAS 1243345-50-7), a certified reference material (molecular formula C13H17FO, MW 208.27 g/mol) for analytical method development and quality control.

4-(tert-Butyl)-2-cyclopropoxy-1-fluorobenzene (C13H17FO) contains a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC13H17FO
Molecular Weight208.27 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing

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