5-Hexyl-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione CAS 566939-54-6

Purity 97%+In StockPharmaceutical Standards
CAS No.566939-54-6
Molecular FormulaC12H15NO2S
Molecular Weight237.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Hexyl-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione CAS 566939-54-6 chemical structure

Description

The occurrence of 5-Hexyl-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

5-Hexyl-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione (CAS 566939-54-6), molecular formula C12H15NO2S and molecular weight 237.32 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C12H15NO2S, 5-Hexyl-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 237.32 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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), 5-Hexyl-4H-thieno[3,4-c]pyrrole-4,6(5H)-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 FormulaC12H15NO2S
Molecular Weight237.32 g/mol
Purity97%+
StorageStore at 2-8°C, 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Nitrogen Atoms1
Sulfur Atoms1

Related Hexyl Standards

Recommended Standards

Why CATO?