(3,4-Dihydroquinolin-1(2h)-yl)(thiophen-2-yl)methanone CAS 330459-23-9

Purity 97%+In StockPharmaceutical Standards
CAS No.330459-23-9
Molecular FormulaC14H13NOS
Molecular Weight243.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3,4-Dihydroquinolin-1(2h)-yl)(thiophen-2-yl)methanone CAS 330459-23-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 243.32 g/mol gives (3,4-Dihydroquinolin-1(2h)-yl)(thiophen-2-yl)methanone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (3,4-Dihydroquinolin-1(2h)-yl)(thiophen-2-yl)methanone (CAS 330459-23-9), a certified reference material (molecular formula C14H13NOS, MW 243.32 g/mol) for analytical method development and quality control.

Based on its molecular formula C14H13NOS, (3,4-Dihydroquinolin-1(2h)-yl)(thiophen-2-yl)methanone contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 243.32 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), (3,4-Dihydroquinolin-1(2h)-yl)(thiophen-2-yl)methanone meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC14H13NOS
Molecular Weight243.32 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1
Sulfur Atoms1

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