ethyl 4-bromo-6H-thieno[2,3-b]pyrrole-5-carboxylate CAS 1007387-93-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1007387-93-0
Molecular FormulaC9H8BrNO2S
Molecular Weight274.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

ethyl 4-bromo-6H-thieno[2,3-b]pyrrole-5-carboxylate CAS 1007387-93-0 chemical structure

Description

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 supplies ethyl 4-bromo-6H-thieno[2,3-b]pyrrole-5-carboxylate (CAS 1007387-93-0), a certified reference material (molecular formula C9H8BrNO2S, MW 274.13 g/mol) for analytical method development and quality control.

The molecular framework of ethyl 4-bromo-6H-thieno[2,3-b]pyrrole-5-carboxylate (C9H8BrNO2S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, bromine substitution. 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC9H8BrNO2S
Molecular Weight274.13 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentBr-containing
Nitrogen Atoms1
Sulfur Atoms1

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