N-[2-(2-Thienyl)ethyl]formamide CAS 28783-49-5

Purity 97%+In StockPharmaceutical Standards
CAS No.28783-49-5
Molecular FormulaC7H9NOS
Molecular Weight155.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-[2-(2-Thienyl)ethyl]formamide CAS 28783-49-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 155.22 g/mol gives N-[2-(2-Thienyl)ethyl]formamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-[2-(2-Thienyl)ethyl]formamide (CAS 28783-49-5) is a high-purity analytical reference standard with the molecular formula C7H9NOS and a molecular weight of 155.22 g/mol.

The molecular framework of N-[2-(2-Thienyl)ethyl]formamide (C7H9NOS) is characterized by an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC7H9NOS
Molecular Weight155.22 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1965
Nitrogen Atoms1
Sulfur Atoms1

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