2-Bromo-4H-thieno[2,3-c]pyrrol-6(5H)-one, 97% CAS 957345-85-6

Purity 97%+In StockPharmaceutical Standards
CAS No.957345-85-6
Molecular FormulaC6H4BrNOS
Molecular Weight218.07 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Bromo-4H-thieno[2,3-c]pyrrol-6(5H)-one, 97% CAS 957345-85-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 218.07 g/mol gives 2-Bromo-4H-thieno[2,3-c]pyrrol-6(5H)-one, 97% distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-Bromo-4H-thieno[2,3-c]pyrrol-6(5H)-one, 97% (CAS 957345-85-6) is a high-purity analytical reference standard with the molecular formula C6H4BrNOS and a molecular weight of 218.07 g/mol.

The molecular framework of 2-Bromo-4H-thieno[2,3-c]pyrrol-6(5H)-one, 97% (C6H4BrNOS) is characterized by an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

CATO manufactures 2-Bromo-4H-thieno[2,3-c]pyrrol-6(5H)-one, 97% 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 FormulaC6H4BrNOS
Molecular Weight218.07 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentBr-containing
Nitrogen Atoms1
Sulfur Atoms1

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