Ethyl 5'-(prop-1-yn-1-yl)-[2,2'-bithiophene]-5-carboxylate CAS 105125-04-0

Purity 97%+In StockPharmaceutical Standards
CAS No.105125-04-0
Molecular FormulaC14H12O2S2
Molecular Weight276.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 5'-(prop-1-yn-1-yl)-[2,2'-bithiophene]-5-carboxylate CAS 105125-04-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 276.37 g/mol gives Ethyl 5'-(prop-1-yn-1-yl)-[2,2'-bithiophene]-5-carboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Ethyl 5'-(prop-1-yn-1-yl)-[2,2'-bithiophene]-5-carboxylate (CAS 105125-04-0), a certified reference material (molecular formula C14H12O2S2, MW 276.37 g/mol) for analytical method development and quality control.

Owing to a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system, Ethyl 5'-(prop-1-yn-1-yl)-[2,2'-bithiophene]-5-carboxylate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 276.37 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 FormulaC14H12O2S2
Molecular Weight276.37 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Sulfur Atoms2

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