3-(((5-(4-Fluorophenyl)furan-2-yl)methyl)amino)tetrahydrothiophene 1,1-dioxide hydrochloride CAS 1177817-31-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1177817-31-0
Molecular FormulaC15H16FNO3S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(((5-(4-Fluorophenyl)furan-2-yl)methyl)amino)tetrahydrothiophene 1,1-dioxide hydrochloride CAS 1177817-31-0 chemical structure

Description

CATO manufactures 3-(((5-(4-Fluorophenyl)furan-2-yl)methyl)amino)tetrahydrothiophene 1,1-dioxide hydrochloride 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.

CATO supplies 3-(((5-(4-Fluorophenyl)furan-2-yl)methyl)amino)tetrahydrothiophene 1,1-dioxide hydrochloride (CAS 1177817-31-0), a certified reference material (molecular formula C15H16FNO3SHCl, MW 345.81 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, 3-(((5-(4-Fluorophenyl)furan-2-yl)methyl)amino)tetrahydrothiophene 1,1-dioxide hydrochloride is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 345.81 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

Physical & Chemical Properties

Molecular FormulaC15H16FNO3S HCl
Molecular Weight345.81 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF/Cl-containing
Nitrogen Atoms1
Sulfur Atoms1

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