6-Phenoxy-4-[(E)-2-(thiophen-2-yl)ethenyl]-2H,3H-thieno[3,2-c]quinoline CAS 866133-85-9

Purity 97%+In StockPharmaceutical Standards
CAS No.866133-85-9
Molecular FormulaC23H17NOS2
Molecular Weight387.52 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Phenoxy-4-[(E)-2-(thiophen-2-yl)ethenyl]-2H,3H-thieno[3,2-c]quinoline CAS 866133-85-9 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO supplies 6-Phenoxy-4-[(E)-2-(thiophen-2-yl)ethenyl]-2H,3H-thieno[3,2-c]quinoline (CAS 866133-85-9), a certified reference material (molecular formula C23H17NOS2, MW 387.52 g/mol) for analytical method development and quality control.

Structurally, 6-Phenoxy-4-[(E)-2-(thiophen-2-yl)ethenyl]-2H,3H-thieno[3,2-c]quinoline (C23H17NOS2) contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 16.0, corresponding to approximately 16 ring(s) or double-bond equivalent(s). With a molecular weight of 387.52 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

CATO manufactures 6-Phenoxy-4-[(E)-2-(thiophen-2-yl)ethenyl]-2H,3H-thieno[3,2-c]quinoline under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC23H17NOS2
Molecular Weight387.52 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)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1
Sulfur Atoms2

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