rel-(5R,14S,15R,19R)-17-Phenyl-5,14-dihydro-5,14-[3,4]epipyrrolonaphtho[2,3-b]naphtho[2',3':4,5]thieno[2,3-d]thiophene-16,18-dione CAS 1269669-43-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1269669-43-3
Molecular FormulaC32H19NO2S2
Molecular Weight513.63 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

rel-(5R,14S,15R,19R)-17-Phenyl-5,14-dihydro-5,14-[3,4]epipyrrolonaphtho[2,3-b]naphtho[2',3':4,5]thieno[2,3-d]thiophene-16,18-dione CAS 1269669-43-3 chemical structure

Description

The molecular framework of rel-(5R,14S,15R,19R)-17-Phenyl-5,14-dihydro-5,14-[3,4]epipyrrolonaphtho[2,3-b]naphtho[2',3':4,5]thieno[2,3-d]thiophene-16,18-dione (C32H19NO2S2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

rel-(5R,14S,15R,19R)-17-Phenyl-5,14-dihydro-5,14-[3,4]epipyrrolonaphtho[2,3-b]naphtho[2',3':4,5]thieno[2,3-d]thiophene-16,18-dione (CAS 1269669-43-3) is a high-purity analytical reference standard with the molecular formula C32H19NO2S2 and a molecular weight of 513.63 g/mol.

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), rel-(5R,14S,15R,19R)-17-Phenyl-5,14-dihydro-5,14-[3,4]epipyrrolonaphtho[2,3-b]naphtho[2',3':4,5]thieno[2,3-d]thiophene-16,18-dione 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 FormulaC32H19NO2S2
Molecular Weight513.63 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)24.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms1
Sulfur Atoms2

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