5-(Tert-butylthio)-3-methyl-N-phenylpyridin-2-amine CAS 1355230-09-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1355230-09-9
Molecular FormulaC16H20N2S
Molecular Weight272.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(Tert-butylthio)-3-methyl-N-phenylpyridin-2-amine CAS 1355230-09-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 272.41 g/mol gives 5-(Tert-butylthio)-3-methyl-N-phenylpyridin-2-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

5-(Tert-butylthio)-3-methyl-N-phenylpyridin-2-amine (CAS 1355230-09-9) is a high-purity analytical reference standard with the molecular formula C16H20N2S and a molecular weight of 272.41 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, 5-(Tert-butylthio)-3-methyl-N-phenylpyridin-2-amine is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 272.41 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

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 FormulaC16H20N2S
Molecular Weight272.41 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms2
Sulfur Atoms1

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