N-(2,2-dimethylthietan-3-yl)pyridin-4-amine CAS 1864591-98-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1864591-98-9
Molecular FormulaC10H14N2S
Molecular Weight194.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2,2-dimethylthietan-3-yl)pyridin-4-amine CAS 1864591-98-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 194.30 g/mol gives N-(2,2-dimethylthietan-3-yl)pyridin-4-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies N-(2,2-dimethylthietan-3-yl)pyridin-4-amine (CAS 1864591-98-9), a certified reference material (molecular formula C10H14N2S, MW 194.30 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, N-(2,2-dimethylthietan-3-yl)pyridin-4-amine is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 194.30 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.

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 FormulaC10H14N2S
Molecular Weight194.30 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Nitrogen Atoms2
Sulfur Atoms1

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