(E)-4-(2-chlorostyryl)-8-phenoxy-2,3-dihydrothieno[3,2-c]quinoline CAS 865658-55-5

Purity 97%+In StockPharmaceutical Standards
CAS No.865658-55-5
Molecular FormulaC25H18ClNOS
Molecular Weight415.93 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-4-(2-chlorostyryl)-8-phenoxy-2,3-dihydrothieno[3,2-c]quinoline CAS 865658-55-5 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 (E)-4-(2-chlorostyryl)-8-phenoxy-2,3-dihydrothieno[3,2-c]quinoline.

(E)-4-(2-chlorostyryl)-8-phenoxy-2,3-dihydrothieno[3,2-c]quinoline (CAS 865658-55-5) is a high-purity analytical reference standard with the molecular formula C25H18ClNOS and a molecular weight of 415.93 g/mol.

Based on its molecular formula C25H18ClNOS, (E)-4-(2-chlorostyryl)-8-phenoxy-2,3-dihydrothieno[3,2-c]quinoline contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 415.93 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC25H18ClNOS
Molecular Weight415.93 g/mol
Purity97%+
StorageStore at room temperature, 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)17.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms1
Sulfur Atoms1

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