4-Fluoro-2-((3-methylpiperidin-1-yl)methyl)benzenethiol CAS 1443323-74-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1443323-74-7
Molecular FormulaC13H18FNS
Molecular Weight239.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Fluoro-2-((3-methylpiperidin-1-yl)methyl)benzenethiol CAS 1443323-74-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 239.35 g/mol gives 4-Fluoro-2-((3-methylpiperidin-1-yl)methyl)benzenethiol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4-Fluoro-2-((3-methylpiperidin-1-yl)methyl)benzenethiol (CAS 1443323-74-7), a certified reference material (molecular formula C13H18FNS, MW 239.35 g/mol) for analytical method development and quality control.

Based on its molecular formula C13H18FNS, 4-Fluoro-2-((3-methylpiperidin-1-yl)methyl)benzenethiol contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 239.35 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC13H18FNS
Molecular Weight239.35 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
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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