(2E)-2-(5-Acetylthiophen-2-yl)-3-(thiophen-2-yl)prop-2-enenitrile CAS 338795-32-7

Purity 97%+In StockPharmaceutical Standards
CAS No.338795-32-7
Molecular FormulaC13H9NOS2
Molecular Weight259.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2E)-2-(5-Acetylthiophen-2-yl)-3-(thiophen-2-yl)prop-2-enenitrile CAS 338795-32-7 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (2E)-2-(5-Acetylthiophen-2-yl)-3-(thiophen-2-yl)prop-2-enenitrile.

CATO supplies (2E)-2-(5-Acetylthiophen-2-yl)-3-(thiophen-2-yl)prop-2-enenitrile (CAS 338795-32-7), a certified reference material (molecular formula C13H9NOS2, MW 259.35 g/mol) for analytical method development and quality control.

(2E)-2-(5-Acetylthiophen-2-yl)-3-(thiophen-2-yl)prop-2-enenitrile (C13H9NOS2) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC13H9NOS2
Molecular Weight259.35 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1
Sulfur Atoms2

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