3-Butoxy-N-(6-fluorobenzo[d]thiazol-2-yl)benzamide CAS 477553-79-0

Purity 97%+In StockPharmaceutical Standards
CAS No.477553-79-0
Molecular FormulaC18H17FN2O2S
Molecular Weight344.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Butoxy-N-(6-fluorobenzo[d]thiazol-2-yl)benzamide CAS 477553-79-0 chemical structure

Description

CATO supplies 3-Butoxy-N-(6-fluorobenzo[d]thiazol-2-yl)benzamide (CAS 477553-79-0), a certified reference material (molecular formula C18H17FN2O2S, MW 344.40 g/mol) for analytical method development and quality control.

3-Butoxy-N-(6-fluorobenzo[d]thiazol-2-yl)benzamide (C18H17FN2O2S) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. It is notably hygroscopic, 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

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 FormulaC18H17FN2O2S
Molecular Weight344.40 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

Related Butoxy Standards

Recommended Standards

Why CATO?