4-(tert-Butoxy)-1-cyclopropoxy-2-fluorobenzene CAS 1243362-09-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1243362-09-5
Molecular FormulaC13H17FO2
Molecular Weight224.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(tert-Butoxy)-1-cyclopropoxy-2-fluorobenzene CAS 1243362-09-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 224.27 g/mol gives 4-(tert-Butoxy)-1-cyclopropoxy-2-fluorobenzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-(tert-Butoxy)-1-cyclopropoxy-2-fluorobenzene (CAS 1243362-09-5) is a high-purity analytical reference standard with the molecular formula C13H17FO2 and a molecular weight of 224.27 g/mol.

The molecular framework of 4-(tert-Butoxy)-1-cyclopropoxy-2-fluorobenzene (C13H17FO2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

CATO manufactures 4-(tert-Butoxy)-1-cyclopropoxy-2-fluorobenzene under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

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

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