2-(2-Fluorophenyl)-4,4-dimethyl-4,5-dihydrooxazole CAS 66464-20-8

Purity 97%+In StockPharmaceutical Standards
CAS No.66464-20-8
Molecular FormulaC11H12FNO
Molecular Weight193.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-Fluorophenyl)-4,4-dimethyl-4,5-dihydrooxazole CAS 66464-20-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 193.22 g/mol gives 2-(2-Fluorophenyl)-4,4-dimethyl-4,5-dihydrooxazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(2-Fluorophenyl)-4,4-dimethyl-4,5-dihydrooxazole (CAS 66464-20-8), molecular formula C11H12FNO and molecular weight 193.22 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C11H12FNO, 2-(2-Fluorophenyl)-4,4-dimethyl-4,5-dihydrooxazole contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 193.22 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 2-(2-Fluorophenyl)-4,4-dimethyl-4,5-dihydrooxazole 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 FormulaC11H12FNO
Molecular Weight193.22 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1975
Halogen ContentF-containing
Nitrogen Atoms1

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