N-(4-Butylphenyl)-2-(pyridin-2-ylsulfanyl)acetamide CAS 329080-05-9

Purity 97%+In StockPharmaceutical Standards
CAS No.329080-05-9
Molecular FormulaC17H20N2OS
Molecular Weight300.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-Butylphenyl)-2-(pyridin-2-ylsulfanyl)acetamide CAS 329080-05-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 300.42 g/mol gives N-(4-Butylphenyl)-2-(pyridin-2-ylsulfanyl)acetamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-(4-Butylphenyl)-2-(pyridin-2-ylsulfanyl)acetamide (CAS 329080-05-9), molecular formula C17H20N2OS and molecular weight 300.42 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, N-(4-Butylphenyl)-2-(pyridin-2-ylsulfanyl)acetamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 300.42 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.

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 FormulaC17H20N2OS
Molecular Weight300.42 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2
Sulfur Atoms1

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