8-Phenoxy-4-[(E)-2-phenylethenyl]-2H,3H-thieno[3,2-c]quinoline CAS 866018-47-5

Purity 97%+In StockPharmaceutical Standards
CAS No.866018-47-5
Molecular FormulaC25H19NOS
Molecular Weight381.49 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

8-Phenoxy-4-[(E)-2-phenylethenyl]-2H,3H-thieno[3,2-c]quinoline CAS 866018-47-5 chemical structure

Description

The occurrence of 8-Phenoxy-4-[(E)-2-phenylethenyl]-2H,3H-thieno[3,2-c]quinoline is closely related to a steroid core, 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.

8-Phenoxy-4-[(E)-2-phenylethenyl]-2H,3H-thieno[3,2-c]quinoline (CAS 866018-47-5) is a high-purity analytical reference standard with the molecular formula C25H19NOS and a molecular weight of 381.49 g/mol.

8-Phenoxy-4-[(E)-2-phenylethenyl]-2H,3H-thieno[3,2-c]quinoline (C25H19NOS) contains a steroid core, 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 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.

As a certified reference material (CRM), 8-Phenoxy-4-[(E)-2-phenylethenyl]-2H,3H-thieno[3,2-c]quinoline 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 FormulaC25H19NOS
Molecular Weight381.49 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)17.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1
Sulfur Atoms1

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