4-([1,1'-Biphenyl]-4-yl)-2-(pyridin-2-yl)thiazole CAS 942738-31-0

Purity 97%+In StockPharmaceutical Standards
CAS No.942738-31-0
Molecular FormulaC20H14N2S
Molecular Weight314.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-([1,1'-Biphenyl]-4-yl)-2-(pyridin-2-yl)thiazole CAS 942738-31-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 314.40 g/mol gives 4-([1,1'-Biphenyl]-4-yl)-2-(pyridin-2-yl)thiazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-([1,1'-Biphenyl]-4-yl)-2-(pyridin-2-yl)thiazole (CAS 942738-31-0) is a high-purity analytical reference standard with the molecular formula C20H14N2S and a molecular weight of 314.40 g/mol.

Structurally, 4-([1,1'-Biphenyl]-4-yl)-2-(pyridin-2-yl)thiazole (C20H14N2S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. The molecule exhibits a degree of unsaturation (DBE) of 15.0, corresponding to approximately 15 ring(s) or double-bond equivalent(s). With a molecular weight of 314.40 g/mol, it falls into the moderately-high-molecular-weight range. 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.

CATO manufactures 4-([1,1'-Biphenyl]-4-yl)-2-(pyridin-2-yl)thiazole 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 FormulaC20H14N2S
Molecular Weight314.40 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)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2
Sulfur Atoms1

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