2-(Tributylstannyl)benzo[d]thiazole CAS 105445-58-7

Purity 97%+In StockPharmaceutical Standards
CAS No.105445-58-7
Molecular FormulaC19H31NSSn
Molecular Weight424.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Tributylstannyl)benzo[d]thiazole CAS 105445-58-7 chemical structure

Description

The occurrence of 2-(Tributylstannyl)benzo[d]thiazole is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-(Tributylstannyl)benzo[d]thiazole (CAS 105445-58-7) is a high-purity analytical reference standard with the molecular formula C19H31NSSn and a molecular weight of 424.23 g/mol.

Based on its molecular formula C19H31NSSn, 2-(Tributylstannyl)benzo[d]thiazole contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 424.23 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).

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

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 FormulaC19H31NSSn
Molecular Weight424.23 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1
Sulfur Atoms1

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