Salicylideneamino-2-thiophenol [Spectrophotometric reagent for Tin and other transition metals] CAS 3449-05-6

Purity 97%+In StockPharmaceutical Standards
CAS No.3449-05-6
Molecular FormulaC13H11NOS
Molecular Weight229.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Salicylideneamino-2-thiophenol [Spectrophotometric reagent for Tin and other transition metals] CAS 3449-05-6 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Salicylideneamino-2-thiophenol [Spectrophotometric reagent for Tin and other transition metals] (CAS 3449-05-6) is a high-purity analytical reference standard with the molecular formula C13H11NOS and a molecular weight of 229.30 g/mol.

Based on its molecular formula C13H11NOS, Salicylideneamino-2-thiophenol [Spectrophotometric reagent for Tin and other transition metals] 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 229.30 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

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 FormulaC13H11NOS
Molecular Weight229.30 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Nitrogen Atoms1
Sulfur Atoms1

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