2-Methyl-4H-thieno[3,2-b]pyrrole-5-carbaldehyde CAS 500784-51-0

Purity 97%+In StockPharmaceutical Standards
CAS No.500784-51-0
Molecular FormulaC8H7NOS
Molecular Weight165.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Methyl-4H-thieno[3,2-b]pyrrole-5-carbaldehyde CAS 500784-51-0 chemical structure

Description

The occurrence of 2-Methyl-4H-thieno[3,2-b]pyrrole-5-carbaldehyde is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 2-Methyl-4H-thieno[3,2-b]pyrrole-5-carbaldehyde (CAS 500784-51-0), a certified reference material (molecular formula C8H7NOS, MW 165.21 g/mol) for analytical method development and quality control.

The molecular framework of 2-Methyl-4H-thieno[3,2-b]pyrrole-5-carbaldehyde (C8H7NOS) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. 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 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.

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 FormulaC8H7NOS
Molecular Weight165.21 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-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

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