4'-([2,2':6',2"-Terpyridin]-4'-yl)-[1,1'-biphenyl]-4-carbaldehyde CAS 2042511-09-9

Purity 97%+In StockPharmaceutical Standards
CAS No.2042511-09-9
Molecular FormulaC28H19N3O
Molecular Weight413.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4'-([2,2':6',2

Description

The occurrence of 4'-([2,2':6',2"-Terpyridin]-4'-yl)-[1,1'-biphenyl]-4-carbaldehyde is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4'-([2,2':6',2"-Terpyridin]-4'-yl)-[1,1'-biphenyl]-4-carbaldehyde (CAS 2042511-09-9) is a high-purity analytical reference standard with the molecular formula C28H19N3O and a molecular weight of 413.47 g/mol.

Based on its molecular formula C28H19N3O, 4'-([2,2':6',2"-Terpyridin]-4'-yl)-[1,1'-biphenyl]-4-carbaldehyde contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 413.47 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).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 4'-([2,2':6',2"-Terpyridin]-4'-yl)-[1,1'-biphenyl]-4-carbaldehyde 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 FormulaC28H19N3O
Molecular Weight413.47 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)21.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Nitrogen Atoms3

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