2-(2-(Furan-2-yl)thiazolidin-3-yl)ethenethiol CAS 433917-50-1

Purity 97%+In StockPharmaceutical Standards
CAS No.433917-50-1
Molecular FormulaC9H11NOS2
Molecular Weight213.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-(Furan-2-yl)thiazolidin-3-yl)ethenethiol CAS 433917-50-1 chemical structure

Description

The occurrence of 2-(2-(Furan-2-yl)thiazolidin-3-yl)ethenethiol 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.

2-(2-(Furan-2-yl)thiazolidin-3-yl)ethenethiol (CAS 433917-50-1), molecular formula C9H11NOS2 and molecular weight 213.32 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C9H11NOS2, 2-(2-(Furan-2-yl)thiazolidin-3-yl)ethenethiol contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 213.32 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), 2-(2-(Furan-2-yl)thiazolidin-3-yl)ethenethiol 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 FormulaC9H11NOS2
Molecular Weight213.32 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1
Sulfur Atoms2

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