n-(5-Fluoro-2-methylphenyl)tetrahydro-2h-thiopyran-4-amine CAS 1156987-67-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1156987-67-5
Molecular FormulaC12H16FNS
Molecular Weight225.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-(5-Fluoro-2-methylphenyl)tetrahydro-2h-thiopyran-4-amine CAS 1156987-67-5 chemical structure

Description

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.

n-(5-Fluoro-2-methylphenyl)tetrahydro-2h-thiopyran-4-amine (CAS 1156987-67-5), molecular formula C12H16FNS and molecular weight 225.33 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine substitution, n-(5-Fluoro-2-methylphenyl)tetrahydro-2h-thiopyran-4-amine is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 225.33 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 FormulaC12H16FNS
Molecular Weight225.33 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.)1989
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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