N-Propyl-2-(thiophen-3-yl)-N-(thiophen-3-ylmethyl)acetamide CAS 1797213-56-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1797213-56-9
Molecular FormulaC14H17NOS2
Molecular Weight279.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-Propyl-2-(thiophen-3-yl)-N-(thiophen-3-ylmethyl)acetamide CAS 1797213-56-9 chemical structure

Description

The occurrence of N-Propyl-2-(thiophen-3-yl)-N-(thiophen-3-ylmethyl)acetamide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies N-Propyl-2-(thiophen-3-yl)-N-(thiophen-3-ylmethyl)acetamide (CAS 1797213-56-9), a certified reference material (molecular formula C14H17NOS2, MW 279.42 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, N-Propyl-2-(thiophen-3-yl)-N-(thiophen-3-ylmethyl)acetamide is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 279.42 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC14H17NOS2
Molecular Weight279.42 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Nitrogen Atoms1
Sulfur Atoms2

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