3-(3,4-Dimethoxyphenyl)-5-(pentafluoro-λ6-sulfanyl)benzo[c]isoxazole CAS 1379811-80-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1379811-80-9
Molecular FormulaC15H12F5NO3S
Molecular Weight381.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(3,4-Dimethoxyphenyl)-5-(pentafluoro-λ6-sulfanyl)benzo[c]isoxazole CAS 1379811-80-9 chemical structure

Description

3-(3,4-Dimethoxyphenyl)-5-(pentafluoro-λ6-sulfanyl)benzo[c]isoxazole (CAS 1379811-80-9), molecular formula C15H12F5NO3S and molecular weight 381.32 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C15H12F5NO3S, 3-(3,4-Dimethoxyphenyl)-5-(pentafluoro-λ6-sulfanyl)benzo[c]isoxazole contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 381.32 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 3-(3,4-Dimethoxyphenyl)-5-(pentafluoro-λ6-sulfanyl)benzo[c]isoxazole 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 FormulaC15H12F5NO3S
Molecular Weight381.32 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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