7-Chloro-2-(tributylstannyl)thieno[3,2-b]pyridine CAS 875339-66-5

Purity 97%+In StockPharmaceutical Standards
CAS No.875339-66-5
Molecular FormulaC19H30ClNSSn
Molecular Weight458.68 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Chloro-2-(tributylstannyl)thieno[3,2-b]pyridine CAS 875339-66-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 458.68 g/mol gives 7-Chloro-2-(tributylstannyl)thieno[3,2-b]pyridine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 7-Chloro-2-(tributylstannyl)thieno[3,2-b]pyridine (CAS 875339-66-5), a certified reference material (molecular formula C19H30ClNSSn, MW 458.68 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution, 7-Chloro-2-(tributylstannyl)thieno[3,2-b]pyridine is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes โ€” including a molecular weight of 458.68 g/mol โ€” guide the selection of appropriate sample preparation and analytical techniques. 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.

CATO manufactures 7-Chloro-2-(tributylstannyl)thieno[3,2-b]pyridine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC19H30ClNSSn
Molecular Weight458.68 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms1
Sulfur Atoms1

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