5-bromo-2-[(5-fluoro-2-methoxyphenyl)methoxy]-1,3-thiazole CAS 1800013-75-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1800013-75-5
Molecular FormulaC11H9BrFNO2S
Molecular Weight318.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-bromo-2-[(5-fluoro-2-methoxyphenyl)methoxy]-1,3-thiazole CAS 1800013-75-5 chemical structure

Description

5-bromo-2-[(5-fluoro-2-methoxyphenyl)methoxy]-1,3-thiazole (CAS 1800013-75-5) is a high-purity analytical reference standard with the molecular formula C11H9BrFNO2S and a molecular weight of 318.16 g/mol.

Based on its molecular formula C11H9BrFNO2S, 5-bromo-2-[(5-fluoro-2-methoxyphenyl)methoxy]-1,3-thiazole contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine/bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 318.16 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.

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 FormulaC11H9BrFNO2S
Molecular Weight318.16 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentF/Br-containing
Nitrogen Atoms1
Sulfur Atoms1

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