2,8-Di(pyridin-4-yl)dibenzo[b,d]thiophene CAS 1610765-80-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1610765-80-4
Molecular FormulaC22H14N2S
Molecular Weight338.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,8-Di(pyridin-4-yl)dibenzo[b,d]thiophene CAS 1610765-80-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 338.42 g/mol gives 2,8-Di(pyridin-4-yl)dibenzo[b,d]thiophene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2,8-Di(pyridin-4-yl)dibenzo[b,d]thiophene (CAS 1610765-80-4), molecular formula C22H14N2S and molecular weight 338.42 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, 2,8-Di(pyridin-4-yl)dibenzo[b,d]thiophene is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 338.42 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

As a certified reference material (CRM), 2,8-Di(pyridin-4-yl)dibenzo[b,d]thiophene 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 FormulaC22H14N2S
Molecular Weight338.42 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)17.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Nitrogen Atoms2
Sulfur Atoms1

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