2-(tert-Butoxy)-1-cyclopropoxy-4-fluorobenzene CAS 1243322-30-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1243322-30-6
Molecular FormulaC13H17FO2
Molecular Weight224.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(tert-Butoxy)-1-cyclopropoxy-4-fluorobenzene CAS 1243322-30-6 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-(tert-Butoxy)-1-cyclopropoxy-4-fluorobenzene.

2-(tert-Butoxy)-1-cyclopropoxy-4-fluorobenzene (CAS 1243322-30-6), molecular formula C13H17FO2 and molecular weight 224.27 g/mol, is a CATO reference standard with documented purity and traceability.

2-(tert-Butoxy)-1-cyclopropoxy-4-fluorobenzene (C13H17FO2) contains a carboxylic acid group, 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, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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

As a certified reference material (CRM), 2-(tert-Butoxy)-1-cyclopropoxy-4-fluorobenzene meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC13H17FO2
Molecular Weight224.27 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing

Related tert Standards

Recommended Standards

Why CATO?